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

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6/c1-27-14-7-8-17(18(10-14)22(25)26)21-20(24)12-28-19-9-6-13-4-2-3-5-15(13)16(19)11-23/h2-11H,12H2,1H3,(H,21,24)