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

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

InChI=1S/C22H24ClNO6/c1-12(2)5-6-28-21-16(23)7-14(8-20(21)27-4)22(26)24-17-10-19-18(29-11-30-19)9-15(17)13(3)25/h7-10,12H,5-6,11H2,1-4H3,(H,24,26)