N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O3/c1-2-15-4-3-5-17(12-15)26-14-20(24)22-18-13-16(21)6-7-19(18)23-8-10-25-11-9-23/h3-7,12-13H,2,8-11,14H2,1H3,(H,22,24)