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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-2-20(25)15-3-6-17(7-4-15)28-14-21(26)23-18-13-16(22)5-8-19(18)24-9-11-27-12-10-24/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)