N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O4/c1-24-17-4-2-3-5-18(17)26-13-19(23)21-15-12-14(20)6-7-16(15)22-8-10-25-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23)