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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-naphthoxy)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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