3,5-dimethyl-N-(4-methyl-2-oxidanyl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(4-methyl-2-oxidanyl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)C)OCC3=CN=CC=C3)C)O

InChI

InChI=1S/C22H22N2O3/c1-14-6-7-19(20(25)9-14)24-22(26)18-10-15(2)21(16(3)11-18)27-13-17-5-4-8-23-12-17/h4-12,25H,13H2,1-3H3,(H,24,26)