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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(p-anisidino)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O2/c1-12(19-14-6-8-16(22-2)9-7-14)17(21)20-15-5-3-4-13(10-15)11-18/h3-10,12,19H,1-2H3,(H,20,21)/t12-/m1/s1