N-(2,6-dimethylphenyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-methyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-10-6-4-7-11(2)14(10)17-16(19)13-9-5-8-12(3)15(13)18/h4-9,18H,1-3H3,(H,17,19)