N-(2,6-dimethylphenyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(2,6-dimethylphenyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(2,6-dimethylphenyl)-3-hydroxy-4-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=CC(=C(C=C2)C)O

Isomeric SMILES

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

InChI

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