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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO5/c1-21-14-4-2-13(3-5-14)8-9-19-18(20)11-22-15-6-7-16-17(10-15)24-12-23-16/h2-7,10H,8-9,11-12H2,1H3,(H,19,20)