N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

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