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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-4-21(5-2)16(23)10-20(3)9-15(22)19-17(24)18-12-6-7-13-14(8-12)26-11-25-13/h6-8H,4-5,9-11H2,1-3H3,(H2,18,19,22,24)