2-(2-ethoxyphenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC3=CC=CC=C32)O

InChI

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