N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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