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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-25(15-22(27)24-18-9-11-19(31-2)12-10-18)20-13-8-17(14-21(20)26(29)30)23(28)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,24,27)