2-(4-aminophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C12H18N2O2/c1-12(2,8-15)14-11(16)7-9-3-5-10(13)6-4-9/h3-6,15H,7-8,13H2,1-2H3,(H,14,16)