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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O4/c1-19-9-8-10-20(17-19)27-30-24-18-21(15-16-25(24)34-27)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)