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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxy-benzamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-4-8-26-17-7-6-14(9-18(17)25-5-2)21(24)22-16-11-20-19(27-12-28-20)10-15(16)13(3)23/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,22,24)