N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-ethoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-ethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethoxy-benzamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

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