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

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-benzyl-N'-(4-methylbenzyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13-7-9-15(10-8-13)12-19-17(21)16(20)18-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)