N-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-2-phenyl-ethanamide Openeye Name: N-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-phenylacetamide Traditional Name: N-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-phenyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)NCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H20N2O2/c1-13(2,9-16)15-10-14-12(17)8-11-6-4-3-5-7-11/h3-7,15-16H,8-10H2,1-2H3,(H,14,17)