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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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