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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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