2-(3-methylphenoxy)-N-naphthalen-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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