N,N'-bis(3-methoxyphenyl)pentanediamide structure

N,N'-bis(3-methoxyphenyl)pentanediamide

N,N'-bis(3-methoxyphenyl)pentanediamide

Also Known As: Enamine_003737|N,N'-bis(3-methoxyphenyl)pentanediamide|Oprea1_150957|Oprea1_751241|IDI1_007380|KS-00004E36|N,N/'-Bis(3-methoxyphenyl)pentanediamide|N~1~,N~5~-bis(3-methoxyphenyl)pentanediamide|AN-329/15538272|SR-01000493816-1|N-(3-methoxyphenyl)-N'-(3-methoxyphenyl)pentane-1,5-diamide

CAS: 327059-05-2
Molecular Formula C19H22N2O4
Molecular Weight 342.15796 g/mol
LogP 2.1
Topological Polar Surface Area 76.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 342.15796
Monoisotopic Mass 342.15796
Heavy Atoms 25
Complexity 392.0

Chemical Identifiers

CAS Number 327059-05-2
SMILES COC1=CC=CC(=C1)NC(=O)CCCC(=O)NC2=CC(=CC=C2)OC
InChIKey UHGAZMZJELATQQ-UHFFFAOYSA-N

Product Overview

N,N'-bis(3-methoxyphenyl)pentanediamide (CAS 327059-05-2), with molecular formula C19H22N2O4 and molecular weight 342.15796 g/mol. IUPAC: N,N'-bis(3-methoxyphenyl)pentanediamide.

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