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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(o-anisidino)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-23-11-7-8-12(14(9-11)19(21)22)18-16(20)10-17-13-5-3-4-6-15(13)24-2/h3-9,17H,10H2,1-2H3,(H,18,20)