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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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