N4-(3,4-dimethylphenyl)-N4-methyl-N1-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-(3,4-dimethylphenyl)-N4-methyl-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-(hydroxycarbamoyl)-N-methyl-benzamide CAS Name: N4-(3,4-dimethylphenyl)-N1-hydroxy-N4-methylbenzene-1,4-dicarboxamide IUPAC Name: 4-N-(3,4-dimethylphenyl)-1-N-hydroxy-4-N-methylbenzene-1,4-dicarboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-(hydroxycarbamoyl)-N-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)C(=O)NO)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)C(=O)NO)C

InChI

InChI=1S/C17H18N2O3/c1-11-4-9-15(10-12(11)2)19(3)17(21)14-7-5-13(6-8-14)16(20)18-22/h4-10,22H,1-3H3,(H,18,20)