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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[ethyl(piperonyl)amino]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(CC)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)(C)NC(=O)CN(CC)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H26N2O3/c1-5-17(3,4)18-16(20)11-19(6-2)10-13-7-8-14-15(9-13)22-12-21-14/h7-9H,5-6,10-12H2,1-4H3,(H,18,20)