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

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-32-23-16-17-25-24(18-23)30-28(33-25)21-12-14-22(15-13-21)29-27(31)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-18,26H,1H3,(H,29,31)