N-[2-(4-methoxyphenoxy)ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(1-naphthyl)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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