2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(o-tolyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(o-tolyl)acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H17NO3/c1-14-6-2-5-9-18(14)21-20(23)13-24-19-11-10-15-7-3-4-8-16(15)17(19)12-22/h2-12H,13H2,1H3,(H,21,23)