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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(OC4=CC=CC=C4)OC5=CC=CC=C5)C

InChI

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