N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[(2-methylphenyl)amino]benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[(2-methylphenyl)amino]benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-methylanilino)benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylanilino)benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methylanilino)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(o-toluidino)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC(C)(C)CO

InChI

InChI=1S/C18H22N2O2/c1-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17(22)20-18(2,3)12-21/h4-11,19,21H,12H2,1-3H3,(H,20,22)