2-[(2,3-dimethylphenyl)amino]-N-(2-methyl-4-oxidanyl-phenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-methyl-4-oxidanyl-phenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-2-methyl-phenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-2-methylphenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-2-methylphenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-2-methyl-phenyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)O)C)C

InChI

InChI=1S/C22H22N2O2/c1-14-7-6-10-20(16(14)3)23-21-9-5-4-8-18(21)22(26)24-19-12-11-17(25)13-15(19)2/h4-13,23,25H,1-3H3,(H,24,26)