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

Systemtic Name: (2R)-2-[(3-nitrophenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(3-nitroanilino)propanamide CAS Name: (2R)-2-(3-nitroanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(3-nitroanilino)propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-12(16(20)17-11-13-6-3-2-4-7-13)18-14-8-5-9-15(10-14)19(21)22/h2-10,12,18H,11H2,1H3,(H,17,20)/t12-/m1/s1