(2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H21N3O/c1-14-7-9-16(10-8-14)13-22(3)15(2)19(23)21-18-6-4-5-17(11-18)12-20/h4-11,15H,13H2,1-3H3,(H,21,23)/t15-/m1/s1