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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO3/c1-15(16-10-12-18(24-2)13-11-16)22-21(23)14-25-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,14H2,1-2H3,(H,22,23)