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

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-2-20-13-15-23(16-14-20)29-31-25-19-24(17-18-26(25)33-29)30-28(32)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-19,27H,2H2,1H3,(H,30,32)