2-(4-methylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-methylphenoxy)-N-(1-naphthyl)acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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