N-(2-methoxyethyl)-N'-(1-phenylethyl)ethanediamide structure

N-(2-methoxyethyl)-N'-(1-phenylethyl)ethanediamide

N-(2-methoxyethyl)-N'-(1-phenylethyl)oxamide

Also Known As: BAS 00643839|N-(2-methoxyethyl)-N'-(1-phenylethyl)oxamide|N-(2-methoxyethyl)-N'-(1-phenylethyl)ethanediamide|AB00088026-01|SR-01000472575-1|N-(2-Methoxy-ethyl)-N'-(1-phenyl-ethyl)-oxalamide|N'-(2-methoxyethyl)-N-(phenylethyl)ethane-1,2-diamide

CAS: 351982-22-4
Molecular Formula C13H18N2O3
Molecular Weight 250.13174 g/mol
LogP 0.6264
Topological Polar Surface Area 67.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 250.13174
Monoisotopic Mass 250.13174
Heavy Atoms 18
Complexity 392.48264

Chemical Identifiers

CAS Number 351982-22-4
SMILES CC(C1=CC=CC=C1)NC(=O)C(=O)NCCOC

Product Overview

N-(2-methoxyethyl)-N'-(1-phenylethyl)ethanediamide (CAS 351982-22-4), with molecular formula C13H18N2O3 and molecular weight 250.13174 g/mol. IUPAC: N-(2-methoxyethyl)-N'-(1-phenylethyl)oxamide.

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