2-(1-methanoylnaphthalen-2-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-13-9-18(23(26)27)20(28-2)10-17(13)22-21(25)12-29-19-8-7-14-5-3-4-6-15(14)16(19)11-24/h3-11H,12H2,1-2H3,(H,22,25)