N-[(4-ethylphenyl)methyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[(4-ethylphenyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[(4-ethylphenyl)methyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-ethylbenzyl)-N'-(1-phenylethyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-15-9-11-16(12-10-15)13-20-18(22)19(23)21-14(2)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)