2-[(2-ethanoylphenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetylanilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-11-8-16(21(24)25)17(26-3)9-15(11)20-18(23)10-19-14-7-5-4-6-13(14)12(2)22/h4-9,19H,10H2,1-3H3,(H,20,23)