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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-chloro-3-(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=C(C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)CC)Cl

Isomeric SMILES

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

InChI

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