N-[6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-yl]-2,6-dimethyl-benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-5-methyl-3-pyridyl]-2,6-dimethyl-benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-5-methyl-3-pyridinyl]-2,6-dimethylbenzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)-5-methylpyridin-3-yl]-2,6-dimethylbenzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-5-methyl-3-pyridyl]-2,6-dimethyl-benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C(=C2)C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C(=C2)C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-13-6-5-7-14(2)20(13)21(26)25-18-11-16(4)22(24-12-18)27-19-9-8-17(23)10-15(19)3/h5-12H,1-4H3,(H,25,26)