2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C23H28N4O7 MolecularWeight: 472.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C23H28N4O7/c1-4-31-17-8-6-15(10-19(17)32-5-2)24-21(28)12-27(3)13-22(29)26-23(30)25-16-7-9-18-20(11-16)34-14-33-18/h6-11H,4-5,12-14H2,1-3H3,(H,24,28)(H2,25,26,29,30)