2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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