N-(5-chloranyl-2-methyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C20H17ClN2O3/c1-14-5-6-15(21)12-18(14)23-19(24)13-25-16-7-9-17(10-8-16)26-20-4-2-3-11-22-20/h2-12H,13H2,1H3,(H,23,24)