N-(butan-2-yl)-N'-[4-(prop-2-en-1-yloxy)phenyl]ethanediamide structure

N-(butan-2-yl)-N'-[4-(prop-2-en-1-yloxy)phenyl]ethanediamide

N'-butan-2-yl-N-(4-prop-2-enoxyphenyl)oxamide

Also Known As: N'-butan-2-yl-N-(4-prop-2-enoxyphenyl)oxamide|N-butan-2-yl-N'-(4-prop-2-enoxyphenyl)oxamide|N-(butan-2-yl)-N'-[4-(prop-2-en-1-yloxy)phenyl]ethanediamide

CAS: 404359-89-3
Molecular Formula C15H20N2O3
Molecular Weight 276.1474 g/mol
LogP 2.1046
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 276.1474
Monoisotopic Mass 276.1474
Heavy Atoms 20
Complexity 468.5119

Chemical Identifiers

CAS Number 404359-89-3
SMILES CCC(C)NC(=O)C(=O)NC1=CC=C(C=C1)OCC=C

Product Overview

N-(butan-2-yl)-N'-[4-(prop-2-en-1-yloxy)phenyl]ethanediamide (CAS 404359-89-3), with molecular formula C15H20N2O3 and molecular weight 276.1474 g/mol. IUPAC: N'-butan-2-yl-N-(4-prop-2-enoxyphenyl)oxamide.

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N-(butan-2-yl)-N'-[4-(prop-2-en-1-yloxy)phenyl]ethanediamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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