N-(5-tert-butyl-2-oxidanyl-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO4/c1-19(2,3)12-4-5-15(22)14(10-12)21-18(23)11-8-13(20)17-16(9-11)24-6-7-25-17/h4-5,8-10,22H,6-7H2,1-3H3,(H,21,23)