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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthyl)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O4/c1-25-18-12-15(21(23)24)9-10-17(18)20-19(22)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-10,12H,11H2,1H3,(H,20,22)