2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-[[2-[ethyl(piperonyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-6-22(10-14-7-8-15-16(9-14)26-13-25-15)18(24)12-21(5)11-17(23)20-19(2,3)4/h7-9H,6,10-13H2,1-5H3,(H,20,23)