N-(2-methylphenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2-methylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-(o-tolyl)acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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