N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide Openeye Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide CAS Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide Traditional Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c1-19-17-25-26(18-20(19)2)35-28(31-25)21-13-15-22(16-14-21)30-27(32)29(33-23-9-5-3-6-10-23)34-24-11-7-4-8-12-24/h3-18,29H,1-2H3,(H,30,32)