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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(4-acetamidophenyl)ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25NO5/c1-3-12-25-19-8-10-20(11-9-19)26-13-14-27-21(24)15-17-4-6-18(7-5-17)22-16(2)23/h4-11H,3,12-15H2,1-2H3,(H,22,23)