N-(4-methyl-3-nitro-phenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(1-naphthyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-13-9-10-16(12-18(13)21(23)24)20-19(22)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12H,11H2,1H3,(H,20,22)