N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-10(19)13-7-15-16(23-9-22-15)8-14(13)18-17(20)11-4-3-5-12(6-11)21-2/h3-8H,9H2,1-2H3,(H,18,20)