3-acetamido-N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(5-tert-butyl-2-hydroxy-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(5-tert-butyl-2-hydroxyphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(5-tert-butyl-2-hydroxyphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(5-tert-butyl-2-hydroxy-phenyl)-3-(p-tolyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-14-6-8-16(9-7-14)18(23-15(2)25)13-21(27)24-19-12-17(22(3,4)5)10-11-20(19)26/h6-12,18,26H,13H2,1-5H3,(H,23,25)(H,24,27)