3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

InChI=1S/C21H22ClNO6/c1-11(2)9-27-20-15(22)5-13(6-19(20)26-4)21(25)23-16-8-18-17(28-10-29-18)7-14(16)12(3)24/h5-8,11H,9-10H2,1-4H3,(H,23,25)