N'-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-(4-methylbenzyl)oxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O2/c1-12-6-8-13(9-7-12)11-19-16(21)17(22)20-15-5-3-2-4-14(15)10-18/h2-9H,11H2,1H3,(H,19,21)(H,20,22)