2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]-N-(2-phenylphenyl)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c1-17-13-20-14-19(11-12-24(20)30-17)25-15-21(28-31-25)16-26(29)27-23-10-6-5-9-22(23)18-7-3-2-4-8-18/h2-12,14-15,17H,13,16H2,1H3,(H,27,29)