2-(2-methoxy-5-nitro-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(2-naphthyl)acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O5/c1-25-17-9-8-16(21(23)24)11-18(17)26-12-19(22)20-15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,12H2,1H3,(H,20,22)