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

Systemtic Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[ethyl(piperonyl)amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-5-21(9-14-6-7-15-16(8-14)25-12-24-15)18(23)11-20(4)10-17(22)19-13(2)3/h6-8,13H,5,9-12H2,1-4H3,(H,19,22)