(2R)-N-(2-cyanophenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C20H23N3O/c1-14-9-10-18(15(2)11-14)13-23(4)16(3)20(24)22-19-8-6-5-7-17(19)12-21/h5-11,16H,13H2,1-4H3,(H,22,24)/t16-/m1/s1