N-(3-methylphenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(m-tolyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-methylphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(m-tolyl)-2-(1-naphthoxy)acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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