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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4/c1-2-11-27-17-4-6-18(7-5-17)28-15-21(25)23-19-14-16(22)3-8-20(19)24-9-12-26-13-10-24/h3-8,14H,2,9-13,15H2,1H3,(H,23,25)