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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)NC(C)CN)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)NC(C)CN)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C19H32N2O2/c1-11(10-20)21-17(23)13-9-14(18(3,4)5)16(22)15(12(13)2)19(6,7)8/h9,11,22H,10,20H2,1-8H3,(H,21,23)