N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O5/c1-14(25)15-3-6-19(20(11-15)27-2)29-13-21(26)23-17-12-16(22)4-5-18(17)24-7-9-28-10-8-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)