N-phenyl-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-phenyl-N'-(1-phenylethyl)ethanediamide Openeye Name: N-phenyl-N'-(1-phenylethyl)oxamide CAS Name: N-phenyl-N'-(1-phenylethyl)oxamide IUPAC Name: N-phenyl-N'-(1-phenylethyl)oxamide Traditional Name: N-phenyl-N'-(1-phenylethyl)oxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(13-8-4-2-5-9-13)17-15(19)16(20)18-14-10-6-3-7-11-14/h2-12H,1H3,(H,17,19)(H,18,20)