N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-20(2,3)14-5-6-16(22)15(12-14)21-19(23)11-13-4-7-17-18(10-13)25-9-8-24-17/h4-7,10,12,22H,8-9,11H2,1-3H3,(H,21,23)