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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(CO)NCC(=O)NCC1=CC=CC=C1

InChI

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