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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(2-methoxyanilino)benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methoxyanilino)benzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(2-methoxyanilino)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(o-anisidino)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC=CC=C1NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC=CC=C1NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O3/c1-18(2,12-21)20-17(22)13-8-4-5-9-14(13)19-15-10-6-7-11-16(15)23-3/h4-11,19,21H,12H2,1-3H3,(H,20,22)