N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-1,1-dimethyl-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-hydroxybenzamide IUPAC Name: N-[1-(2,6-dimethylanilino)-2-methyl-1-oxopropan-2-yl]-2-hydroxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1,1-dimethyl-ethyl]-2-hydroxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H22N2O3/c1-12-8-7-9-13(2)16(12)20-18(24)19(3,4)21-17(23)14-10-5-6-11-15(14)22/h5-11,22H,1-4H3,(H,20,24)(H,21,23)