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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-naphthoxy)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO3/c1-24-18-11-9-16(10-12-18)13-14-22-21(23)15-25-20-8-4-6-17-5-2-3-7-19(17)20/h2-12H,13-15H2,1H3,(H,22,23)