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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O4/c1-14(24)15-3-2-4-17(11-15)27-13-20(25)22-18-12-16(21)5-6-19(18)23-7-9-26-10-8-23/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)