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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O2/c29-22-13-11-19(12-14-22)17-26-31-24-18-23(15-16-25(24)33-26)30-28(32)27(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-16,18,27H,17H2,(H,30,32)