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

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

InChI=1S/C20H20ClNO6/c1-4-5-26-19-14(21)6-12(7-18(19)25-3)20(24)22-15-9-17-16(27-10-28-17)8-13(15)11(2)23/h6-9H,4-5,10H2,1-3H3,(H,22,24)