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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-14-6-7-19(23)11-20(14)25-22(26)18-9-15(2)21(16(3)10-18)27-13-17-5-4-8-24-12-17/h4-12H,13H2,1-3H3,(H,25,26)