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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C20H23NO4 MolecularWeight: 341.40092

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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)OCCCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23NO4/c1-20(2,3)14-6-7-16(22)15(12-14)21-19(23)13-5-8-17-18(11-13)25-10-4-9-24-17/h5-8,11-12,22H,4,9-10H2,1-3H3,(H,21,23)