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

Systemtic Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-19-9-8-14-22(17-19)28-30-24-18-23(15-16-25(24)32-28)29-27(31)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18,26H,1H3,(H,29,31)