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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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