N-[(4-methylphenyl)methyl]-N'-phenyl-propanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-phenyl-propanediamide Openeye Name: N'-phenyl-N-(p-tolylmethyl)propanediamide CAS Name: N-[(4-methylphenyl)methyl]-N'-phenylpropanediamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-phenylpropanediamide Traditional Name: N-(4-methylbenzyl)-N'-phenyl-malonamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(=O)NC2=CC=CC=C2

InChI

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