2-[(3-nitrophenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-nitroanilino)acetamide CAS Name: 2-(3-nitroanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-nitroanilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-14(10-11-15-6-3-2-4-7-15)20-18(22)13-19-16-8-5-9-17(12-16)21(23)24/h2-9,12,14,19H,10-11,13H2,1H3,(H,20,22)/t14-/m1/s1