2-(4-ethoxyphenoxy)ethyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 2-(4-acetamidophenyl)ethanoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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