2-(2-chloranylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O3/c18-14-3-1-2-4-15(14)24-12-17(22)20-13-5-6-16(19-11-13)21-7-9-23-10-8-21/h1-6,11H,7-10,12H2,(H,20,22)