N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H22ClN3O4/c24-17-7-8-21(27-10-12-29-13-11-27)20(14-17)26-22(28)16-30-18-4-3-5-19(15-18)31-23-6-1-2-9-25-23/h1-9,14-15H,10-13,16H2,(H,26,28)