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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-2-morpholino-phenyl)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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