2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO5/c19-13-3-1-12(2-4-13)7-8-18-17(20)10-21-14-5-6-15-16(9-14)23-11-22-15/h1-6,9,19H,7-8,10-11H2,(H,18,20)