2-(4-cyclohexylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3/c30-26(18-31-23-14-11-20(12-15-23)19-7-3-1-4-8-19)28-22-13-16-25-24(17-22)29-27(32-25)21-9-5-2-6-10-21/h2,5-6,9-17,19H,1,3-4,7-8,18H2,(H,28,30)