4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-yl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-yl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1,3-benzodioxol-5-yl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-yl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-yl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1,3-benzodioxol-5-yl)-3-methoxy-benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N

InChI

InChI=1S/C17H16N2O6/c1-22-14-6-10(2-4-12(14)23-8-16(18)20)17(21)19-11-3-5-13-15(7-11)25-9-24-13/h2-7H,8-9H2,1H3,(H2,18,20)(H,19,21)