2-[methyl-(phenylmethyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-nitrophenyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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