4-[1-(4-dimethylaminophenyl)-1-oxidanylidene-propan-2-yl]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-1-oxidanylidene-propan-2-yl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 4-[2-(4-dimethylaminophenyl)-1-methyl-2-oxo-ethyl]-N-hydroxy-N-methyl-benzamide CAS Name: 4-[1-(4-dimethylaminophenyl)-1-oxopropan-2-yl]-N-hydroxy-N-methylbenzamide IUPAC Name: 4-[1-(4-dimethylaminophenyl)-1-oxopropan-2-yl]-N-hydroxy-N-methylbenzamide Traditional Name: 4-[2-(4-dimethylaminophenyl)-2-keto-1-methyl-ethyl]-N-hydroxy-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)N(C)O)C(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)N(C)O)C(=O)C2=CC=C(C=C2)N(C)C

InChI

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