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

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H16N2O5/c1-13-6-8-15(22(25)26)10-18(13)21-20(24)12-27-19-9-7-14-4-2-3-5-16(14)17(19)11-23/h2-11H,12H2,1H3,(H,21,24)