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

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(4-methoxyphenyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-23-17-9-5-16(6-10-17)21-20(22)13-25-19-8-4-14-3-7-18(24-2)11-15(14)12-19/h3-12H,13H2,1-2H3,(H,21,22)