2-(2-chloranyl-4-phenyl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-20-14-18(17-4-2-1-3-5-17)6-8-21(20)30-16-23(28)26-19-7-9-22(25-15-19)27-10-12-29-13-11-27/h1-9,14-15H,10-13,16H2,(H,26,28)