N'-(3-methylphenyl)-N-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-(m-tolyl)-N-(4-phenylbutyl)oxamide CAS Name: N'-(3-methylphenyl)-N-(4-phenylbutyl)oxamide IUPAC Name: N'-(3-methylphenyl)-N-(4-phenylbutyl)oxamide Traditional Name: N'-(m-tolyl)-N-(4-phenylbutyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15-8-7-12-17(14-15)21-19(23)18(22)20-13-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,20,22)(H,21,23)