3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-hydroxy-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-hydroxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-hydroxy-phenyl)propionamide 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)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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