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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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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)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN2O3/c29-22-10-6-19(7-11-22)16-28-31-25-17-23(12-15-26(25)34-28)30-27(32)18-33-24-13-8-21(9-14-24)20-4-2-1-3-5-20/h6-15,17,20H,1-5,16,18H2,(H,30,32)