N-(1-azanylpropan-2-yl)-2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-4-hydroxy-5-methylphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-4-hydroxy-5-methylphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)NC(C)CN)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)NC(C)CN)C(C)(C)C)O

InChI

InChI=1S/C16H26N2O2/c1-10-6-12(8-14(19)18-11(2)9-17)7-13(15(10)20)16(3,4)5/h6-7,11,20H,8-9,17H2,1-5H3,(H,18,19)