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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H28N2O4/c1-32-24-14-15-26-25(17-24)30-28(34-26)21-8-5-9-22(16-21)29-27(31)18-33-23-12-10-20(11-13-23)19-6-3-2-4-7-19/h5,8-17,19H,2-4,6-7,18H2,1H3,(H,29,31)