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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(3-methylanilino)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(3-methylanilino)propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(m-toluidino)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-5-4-6-15(11-12)18-13(2)17(20)19-14-7-9-16(21-3)10-8-14/h4-11,13,18H,1-3H3,(H,19,20)/t13-/m1/s1