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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C19H22N2O2/c1-3-14-5-7-16(8-6-14)13-20-18(22)19(23)21-17-11-9-15(4-2)10-12-17/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)