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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: 2-[methyl-[1-(2-thienyl)ethyl]amino]-N-piperonyl-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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