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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4/c1-19-8-9-22(29-31-26-17-24(33-2)14-15-27(26)35-29)16-25(19)30-28(32)18-34-23-12-10-21(11-13-23)20-6-4-3-5-7-20/h8-17,20H,3-7,18H2,1-2H3,(H,30,32)