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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-propoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propoxy-benzamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H19NO5/c1-3-8-23-14-6-4-13(5-7-14)19(22)20-16-10-18-17(24-11-25-18)9-15(16)12(2)21/h4-7,9-10H,3,8,11H2,1-2H3,(H,20,22)