N-(3-methoxyphenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(1-naphthyl)acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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