N-[2-(3-methoxyphenoxy)ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-naphthoxy)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO4/c1-24-18-7-4-8-19(14-18)25-12-11-22-21(23)15-26-20-10-9-16-5-2-3-6-17(16)13-20/h2-10,13-14H,11-12,15H2,1H3,(H,22,23)