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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(N-methylanilino)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-18(12-6-4-3-5-7-12)11-16(20)17-14-9-8-13(19(21)22)10-15(14)23-2/h3-10H,11H2,1-2H3,(H,17,20)