(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(3-nitrophenyl)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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