N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C4)C)C(C)C)Cl

Isomeric SMILES

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

InChI

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