2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(4-methoxyphenyl)acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H17NO4/c1-24-16-9-7-15(8-10-16)21-20(23)13-25-19-11-6-14-4-2-3-5-17(14)18(19)12-22/h2-12H,13H2,1H3,(H,21,23)