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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(thiophen-2-ylmethyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(2-thienylmethyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide
Traditional Name:2-[ethyl(2-thenyl)amino]-N-piperonyl-acetamide
Formula: C17H20N2O3S
MolecularWeight: 332.4173
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H20N2O3S/c1-2-19(10-14-4-3-7-23-14)11-17(20)18-9-13-5-6-15-16(8-13)22-12-21-15/h3-8H,2,9-12H2,1H3,(H,18,20)


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