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

Systemtic Name: N-[2-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[1,1-dimethyl-2-(2-methylanilino)-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-hydroxy-N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-hydroxy-N-[2-keto-1,1-dimethyl-2-(o-toluidino)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)(C)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)(C)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O3/c1-12-8-4-6-10-14(12)19-17(23)18(2,3)20-16(22)13-9-5-7-11-15(13)21/h4-11,21H,1-3H3,(H,19,23)(H,20,22)