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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(1-naphthyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(1-naphthyl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-14(25)16-10-11-19(20(12-16)24(27)28)23(2)13-21(26)22-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,13H2,1-2H3,(H,22,26)