2-[ethyl-(phenylmethyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-3-20(12-14-7-5-4-6-8-14)13-18(22)19-16-10-9-15(25-2)11-17(16)21(23)24/h4-11H,3,12-13H2,1-2H3,(H,19,22)