N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-2-hydroxy-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-2-hydroxyphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-2-hydroxyphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-2-hydroxy-phenyl)acetamide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-12(11-20)21-16(22)9-13-8-14(18(2,3)4)10-15(17(13)23)19(5,6)7/h8,10,12,23H,9,11,20H2,1-7H3,(H,21,22)