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2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(3-ethoxypropyl)benzamide

2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(3-ethoxypropyl)benzamide

Systemtic Name:2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(3-ethoxypropyl)benzamide
Openeye Name:2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(3-ethoxypropyl)benzamide
CAS Name:2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-(3-ethoxypropyl)benzamide
IUPAC Name:2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(3-ethoxypropyl)benzamide
Traditional Name:2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(3-ethoxypropyl)benzamide
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C21H24N2O6/c1-2-26-11-5-10-22-21(25)16-6-3-4-7-17(16)23-20(24)13-27-15-8-9-18-19(12-15)29-14-28-18/h3-4,6-9,12H,2,5,10-11,13-14H2,1H3,(H,22,25)(H,23,24)


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