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

Systemtic Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide Openeye Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide CAS Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide Traditional Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c1-19-15-16-25-24(17-19)30-27(34-25)20-9-8-10-21(18-20)29-26(31)28(32-22-11-4-2-5-12-22)33-23-13-6-3-7-14-23/h2-18,28H,1H3,(H,29,31)