N'-(diphenylmethyl)-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-(diphenylmethyl)-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-benzhydryl-N-(2-ethoxyphenyl)oxamide CAS Name: N'-(diphenylmethyl)-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-benzhydryl-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-benzhydryl-N-o-phenetyl-oxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-28-20-16-10-9-15-19(20)24-22(26)23(27)25-21(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,21H,2H2,1H3,(H,24,26)(H,25,27)