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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1,3-benzodioxol-5-yl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-benzamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O7/c1-23-14-5-10(6-15(24-2)17(14)25-8-16(19)21)18(22)20-11-3-4-12-13(7-11)27-9-26-12/h3-7H,8-9H2,1-2H3,(H2,19,21)(H,20,22)