(2R)-N-(3-cyanophenyl)-2-[(3,4-dimethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(3,4-dimethylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethylanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethylanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethylanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3,4-dimethylanilino)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-7-8-17(9-13(12)2)20-14(3)18(22)21-16-6-4-5-15(10-16)11-19/h4-10,14,20H,1-3H3,(H,21,22)/t14-/m1/s1