(3-acetamidophenyl) 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: (3-acetamidophenyl) 4-(2-ethoxyphenoxy)butanoate Openeye Name: (3-acetamidophenyl) 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid (3-acetamidophenyl) ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H23NO5/c1-3-24-18-10-4-5-11-19(18)25-13-7-12-20(23)26-17-9-6-8-16(14-17)21-15(2)22/h4-6,8-11,14H,3,7,12-13H2,1-2H3,(H,21,22)