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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O3/c1-14(25)22-17-5-2-15(3-6-17)12-20(26)23-18-13-16(21)4-7-19(18)24-8-10-27-11-9-24/h2-7,13H,8-12H2,1H3,(H,22,25)(H,23,26)