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

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(o-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=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2OC

InChI

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