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

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isobutoxy-5-methoxy-benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H22ClNO5/c1-12(2)11-27-19-15(21)8-13(9-18(19)24-3)20(23)22-14-4-5-16-17(10-14)26-7-6-25-16/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,22,23)