2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-benzoyl-N-methyl-2-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-benzoyl-N-methyl-2-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O4/c1-28(17-25(30)27-22-13-7-11-18-8-5-6-12-21(18)22)23-15-14-20(16-24(23)29(32)33)26(31)19-9-3-2-4-10-19/h2-16H,17H2,1H3,(H,27,30)