N-[6-(1-hydroxyethyl)-1,3-benzodioxol-5-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-(1-hydroxyethyl)-1,3-benzodioxol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-(1-hydroxyethyl)-1,3-benzodioxol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[6-(1-hydroxyethyl)-1,3-benzodioxol-5-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-(1-hydroxyethyl)-1,3-benzodioxol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-(1-hydroxyethyl)-1,3-benzodioxol-5-yl]-3,5-dimethoxy-benzamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)OC)OC)OCO2)O

Isomeric SMILES

CC(C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)OC)OC)OCO2)O

InChI

InChI=1S/C18H19NO6/c1-10(20)14-7-16-17(25-9-24-16)8-15(14)19-18(21)11-4-12(22-2)6-13(5-11)23-3/h4-8,10,20H,9H2,1-3H3,(H,19,21)