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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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