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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14-2-6-16(7-3-14)22-25-19-13-18(10-11-20(19)27-22)24-21(26)12-15-4-8-17(23)9-5-15/h2-11,13H,12H2,1H3,(H,24,26)