N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-ethoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-ethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-ethoxy-benzamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C18H17NO5/c1-3-22-15-7-5-4-6-12(15)18(21)19-14-9-17-16(23-10-24-17)8-13(14)11(2)20/h4-9H,3,10H2,1-2H3,(H,19,21)