(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(3-methylanilino)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(3-methylanilino)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(m-toluidino)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-11-5-4-6-13(9-11)18-12(2)17(21)19-15-8-7-14(20(22)23)10-16(15)24-3/h4-10,12,18H,1-3H3,(H,19,21)/t12-/m1/s1