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

Systemtic Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-[[2-[ethyl(piperonyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H25N3O4/c1-3-21(9-13-4-7-15-16(8-13)25-12-24-15)18(23)11-20(2)10-17(22)19-14-5-6-14/h4,7-8,14H,3,5-6,9-12H2,1-2H3,(H,19,22)