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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

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