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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-methoxyanilino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-methoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(o-anisidino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-12(19-16-6-4-5-7-17(16)24-3)18(23)21-15-10-8-14(9-11-15)20-13(2)22/h4-12,19H,1-3H3,(H,20,22)(H,21,23)/t12-/m1/s1