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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-3-16(2)17-4-7-19(8-5-17)28-15-22(26)24-20-14-18(23)6-9-21(20)25-10-12-27-13-11-25/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,24,26)