N-[1-(4-methylphenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[1-(p-tolyl)ethyl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO2/c1-15-7-9-17(10-8-15)16(2)22-21(23)14-24-20-12-11-18-5-3-4-6-19(18)13-20/h3-13,16H,14H2,1-2H3,(H,22,23)