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2-(1,3-benzodioxol-5-yloxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

2-(1,3-benzodioxol-5-yloxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name:2-(1,3-benzodioxol-5-yloxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
Openeye Name:2-(1,3-benzodioxol-5-yloxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CAS Name:2-(1,3-benzodioxol-5-yloxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide
IUPAC Name:2-(1,3-benzodioxol-5-yloxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
Traditional Name:2-(1,3-benzodioxol-5-yloxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
Formula: C17H21NO4
MolecularWeight: 303.35294
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H21NO4/c19-17(18-9-8-13-4-2-1-3-5-13)11-20-14-6-7-15-16(10-14)22-12-21-15/h4,6-7,10H,1-3,5,8-9,11-12H2,(H,18,19)


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