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

Systemtic Name: 2-(2-aminophenyl)-N-(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(1-hydroxy-2-methyl-1-phenylpropan-2-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)O)NC(=O)CC2=CC=CC=C2N

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)O)NC(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C18H22N2O2/c1-18(2,17(22)13-8-4-3-5-9-13)20-16(21)12-14-10-6-7-11-15(14)19/h3-11,17,22H,12,19H2,1-2H3,(H,20,21)