N-(2,3-dimethyl-4-oxidanyl-phenyl)-3-methyl-benzamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanyl-phenyl)-3-methyl-benzamide Openeye Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-3-methyl-benzamide CAS Name: N-(4-hydroxy-2,3-dimethylphenyl)-3-methylbenzamide IUPAC Name: N-(4-hydroxy-2,3-dimethylphenyl)-3-methylbenzamide Traditional Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-3-methyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(C=C2)O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C(=C(C=C2)O)C)C

InChI

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