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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-5-4-6-17(13(12)2)20-14(3)18(22)21-16-9-7-15(11-19)8-10-16/h4-10,14,20H,1-3H3,(H,21,22)/t14-/m0/s1