N'-[(4-methylphenyl)methyl]-N-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(4-phenylbutyl)ethanediamide Openeye Name: N-(4-phenylbutyl)-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-(4-phenylbutyl)oxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-(4-phenylbutyl)oxamide Traditional Name: N'-(4-methylbenzyl)-N-(4-phenylbutyl)oxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-16-10-12-18(13-11-16)15-22-20(24)19(23)21-14-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-13H,5-6,9,14-15H2,1H3,(H,21,23)(H,22,24)