2-(7-methoxynaphthalen-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H23NO4/c1-25-19-7-3-16(4-8-19)11-12-23-22(24)15-27-21-10-6-17-5-9-20(26-2)13-18(17)14-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,23,24)