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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-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=CC=C1[N+](=O)[O-])NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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