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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H28N2O3/c1-19-7-16-26-25(17-19)30-28(33-26)22-8-12-23(13-9-22)29-27(31)18-32-24-14-10-21(11-15-24)20-5-3-2-4-6-20/h7-17,20H,2-6,18H2,1H3,(H,29,31)