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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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