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

Systemtic Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-(1,3-benzoxazol-2-yl)phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)benzyl]-2,2-diphenyl-acetamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H22N2O2/c31-27(26(21-9-3-1-4-10-21)22-11-5-2-6-12-22)29-19-20-15-17-23(18-16-20)28-30-24-13-7-8-14-25(24)32-28/h1-18,26H,19H2,(H,29,31)