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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H28N2O3/c1-19-6-5-9-22(16-19)28-30-25-17-23(12-15-26(25)33-28)29-27(31)18-32-24-13-10-21(11-14-24)20-7-3-2-4-8-20/h5-6,9-17,20H,2-4,7-8,18H2,1H3,(H,29,31)