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

Systemtic Name: N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H23ClN2O2/c1-2-19-13-16-26-25(17-19)32-29(34-26)23-18-22(14-15-24(23)30)31-28(33)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,27H,2H2,1H3,(H,31,33)