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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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