(2R)-N-(4-methoxyphenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(3-nitroanilino)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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