N-(1-azanylpropan-2-yl)-3-tert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-(1-azanylpropan-2-yl)-3-tert-butyl-4-oxidanyl-benzamide Openeye Name: N-(2-amino-1-methyl-ethyl)-3-tert-butyl-4-hydroxy-benzamide CAS Name: N-(1-aminopropan-2-yl)-3-tert-butyl-4-hydroxybenzamide IUPAC Name: N-(1-aminopropan-2-yl)-3-tert-butyl-4-hydroxybenzamide Traditional Name: N-(2-amino-1-methyl-ethyl)-3-tert-butyl-4-hydroxy-benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-9(8-15)16-13(18)10-5-6-12(17)11(7-10)14(2,3)4/h5-7,9,17H,8,15H2,1-4H3,(H,16,18)