2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]-N-(4-phenoxyphenyl)acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4/c1-17-13-19-14-18(7-12-24(19)30-17)25-15-21(28-32-25)16-26(29)27-20-8-10-23(11-9-20)31-22-5-3-2-4-6-22/h2-12,14-15,17H,13,16H2,1H3,(H,27,29)