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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(3-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)17-7-9-18(10-8-17)28-15-21(26)24-20-6-4-5-19(23)22(20)25-11-13-27-14-12-25/h4-10,16H,3,11-15H2,1-2H3,(H,24,26)