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

Systemtic Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide Openeye Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide CAS Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide IUPAC Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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