N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(o-tolyl)-1,3-benzoxazol-6-yl]-2-phenyl-acetamide CAS Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenylacetamide IUPAC Name: N-[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]-2-phenylacetamide Traditional Name: N-[2-(o-tolyl)-1,3-benzoxazol-6-yl]-2-phenyl-acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15-7-5-6-10-18(15)22-24-19-12-11-17(14-20(19)26-22)23-21(25)13-16-8-3-2-4-9-16/h2-12,14H,13H2,1H3,(H,23,25)