2-(4-tert-butylphenoxy)-N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-chloranyl-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)C(C)(C)C)C

InChI

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