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

Systemtic Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-19-11-16-26-25(17-19)30-28(33-26)23-9-5-6-10-24(23)29-27(31)18-32-22-14-12-21(13-15-22)20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H,29,31)