N-(3-cyanophenyl)-2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-17-10-12-20(13-11-17)23(19-7-3-2-4-8-19)25-16-22(27)26-21-9-5-6-18(14-21)15-24/h2-14,23,25H,16H2,1H3,(H,26,27)