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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-19(11-13-6-4-3-5-7-13)12-17(21)18-15-9-8-14(20(22)23)10-16(15)24-2/h3-10H,11-12H2,1-2H3,(H,18,21)