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

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenyl)acetamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CC(=O)NC(C)CN)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1CC(=O)NC(C)CN)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C20H34N2O2/c1-12(11-21)22-16(23)10-14-9-15(19(3,4)5)18(24)17(13(14)2)20(6,7)8/h9,12,24H,10-11,21H2,1-8H3,(H,22,23)