(2R)-N-(3-cyanophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC=CC(=C2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-12-8-17(24-3)18(25-4)10-16(12)21-13(2)19(23)22-15-7-5-6-14(9-15)11-20/h5-10,13,21H,1-4H3,(H,22,23)/t13-/m1/s1