N1-(4-cyanophenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-cyanophenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N2-benzyl-N1-(4-cyanophenyl)-N2-methyl-phthalamide CAS Name: N1-(4-cyanophenyl)-N2-methyl-N2-(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-benzyl-1-N-(4-cyanophenyl)-2-N-methylbenzene-1,2-dicarboxamide Traditional Name: N'-benzyl-N-(4-cyanophenyl)-N'-methyl-phthalamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O2/c1-26(16-18-7-3-2-4-8-18)23(28)21-10-6-5-9-20(21)22(27)25-19-13-11-17(15-24)12-14-19/h2-14H,16H2,1H3,(H,25,27)