N'-(3-methylphenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(m-tolyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(3-methylphenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(3-methylphenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(m-tolyl)-N-(3-phenylpropyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14-7-5-11-16(13-14)20-18(22)17(21)19-12-6-10-15-8-3-2-4-9-15/h2-5,7-9,11,13H,6,10,12H2,1H3,(H,19,21)(H,20,22)