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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c1-11(23)20-12-4-7-17(28-3)15(8-12)19-10-18(24)21-14-6-5-13(27-2)9-16(14)22(25)26/h4-9,19H,10H2,1-3H3,(H,20,23)(H,21,24)