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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22N4O5/c1-3-6-17-14(21)8-20(2)9-15(22)19-16(23)18-11-4-5-12-13(7-11)25-10-24-12/h4-5,7H,3,6,8-10H2,1-2H3,(H,17,21)(H2,18,19,22,23)