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

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-4-pentyl-benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-4-pentyl-benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-4-pentylbenzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]benzamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O2/c1-3-4-5-6-18-7-9-19(10-8-18)24(28)27-21-12-14-23(26-16-21)29-22-13-11-20(25)15-17(22)2/h7-16H,3-6H2,1-2H3,(H,27,28)