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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(p-anisidino)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(17-12-7-9-13(23-2)10-8-12)16(20)18-14-5-3-4-6-15(14)19(21)22/h3-11,17H,1-2H3,(H,18,20)/t11-/m1/s1