2-(4-butan-2-ylphenoxy)-N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C27H27ClN2O3/c1-4-17(3)19-7-10-21(11-8-19)32-16-26(31)29-23-15-20(9-12-22(23)28)27-30-24-14-18(5-2)6-13-25(24)33-27/h6-15,17H,4-5,16H2,1-3H3,(H,29,31)