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

Systemtic Name: N'-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]propanediamide Openeye Name: N'-(4-chlorophenyl)-N-(p-tolylmethyl)propanediamide CAS Name: N'-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]propanediamide IUPAC Name: N'-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]propanediamide Traditional Name: N'-(4-chlorophenyl)-N-(4-methylbenzyl)malonamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-2-4-13(5-3-12)11-19-16(21)10-17(22)20-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)