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

Systemtic Name: N-(1-azanylpropan-2-yl)-2-(3-tert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(1-aminopropan-2-yl)-2-(3-tert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(2-amino-1-methyl-ethyl)-2-(3-tert-butyl-4-hydroxy-phenyl)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-10(9-16)17-14(19)8-11-5-6-13(18)12(7-11)15(2,3)4/h5-7,10,18H,8-9,16H2,1-4H3,(H,17,19)