2-[(3-methoxyphenyl)amino]-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-naphthalen-2-yl-ethanone Openeye Name: 2-(3-methoxyanilino)-1-(2-naphthyl)ethanone CAS Name: 2-(3-methoxyanilino)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(3-methoxyanilino)-1-naphthalen-2-ylethanone Traditional Name: 2-(m-anisidino)-1-(2-naphthyl)ethanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17NO2/c1-22-18-8-4-7-17(12-18)20-13-19(21)16-10-9-14-5-2-3-6-15(14)11-16/h2-12,20H,13H2,1H3