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

Systemtic Name: N-(4-cyanophenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[(S)-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=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O/c1-17-7-11-20(12-8-17)23(19-5-3-2-4-6-19)25-16-22(27)26-21-13-9-18(15-24)10-14-21/h2-14,23,25H,16H2,1H3,(H,26,27)/t23-/m0/s1