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4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethoxy-benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethoxy-benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethoxy-benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethoxy-benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethoxybenzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,5-dimethoxybenzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-N-ethyl-3,5-dimethoxy-N-piperonyl-benzamide
Formula: C21H24N2O7
MolecularWeight: 416.42446
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC


InChI

InChI=1S/C21H24N2O7/c1-4-23(10-13-5-6-15-16(7-13)30-12-29-15)21(25)14-8-17(26-2)20(18(9-14)27-3)28-11-19(22)24/h5-9H,4,10-12H2,1-3H3,(H2,22,24)


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