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

Systemtic Name: 2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-22(18-10-9-14(13-24)11-19(18)23(26)27)12-20(25)21-17-8-4-6-15-5-2-3-7-16(15)17/h2-11,13H,12H2,1H3,(H,21,25)