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2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-oxoazepan-3-yl)acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-oxo-3-azepanyl)acetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-oxoazepan-3-yl)acetamide
Traditional Name:2-[ethyl(piperonyl)amino]-N-(2-ketoazepan-3-yl)acetamide
Formula: C18H25N3O4
MolecularWeight: 347.4088
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCNC3=O


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCNC3=O


InChI

InChI=1S/C18H25N3O4/c1-2-21(10-13-6-7-15-16(9-13)25-12-24-15)11-17(22)20-14-5-3-4-8-19-18(14)23/h6-7,9,14H,2-5,8,10-12H2,1H3,(H,19,23)(H,20,22)


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