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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]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)(C)C

Isomeric SMILES

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

InChI

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