4-methoxy-N-(1-phenylethyl)benzamide structure

4-methoxy-N-(1-phenylethyl)benzamide

4-methoxy-N-(1-phenylethyl)benzamide

Also Known As: 4-methoxy-N-(1-phenylethyl)benzamide|4-terphenylthiol|Oprea1_026122|Oprea1_255139|CBDivE_000468|KS-00004DIX|8050AE|N-(1-Phenylethyl)-4-methoxybenzamide|4-Methoxy-N-(1-phenyl-ethyl)-benzamide|BAS 00407304|N-(alpha-Methylbenzyl)-p-methoxybenzamide|Benzamide, 4-methoxy-N-(1-phenylethyl)-|(4-methoxyphenyl)-N-(phenylethyl)carboxamide|J1.747.519C|(2,5-Dimethyl-phenyl)-(2-phenoxy-ethyl)-amine

CAS: 90589-98-3
Molecular Formula C16H17NO2
Molecular Weight 255.12593 g/mol
LogP 3.1862
Topological Polar Surface Area 38.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 255.12593
Monoisotopic Mass 255.12593
Heavy Atoms 19
Complexity 534.4352

Chemical Identifiers

CAS Number 90589-98-3
SMILES CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Product Overview

4-methoxy-N-(1-phenylethyl)benzamide (CAS 90589-98-3), with molecular formula C16H17NO2 and molecular weight 255.12593 g/mol. IUPAC: 4-methoxy-N-(1-phenylethyl)benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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