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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-13-9-16-10-15(3-8-20(16)28-13)21-11-19(25-29-21)12-22(27)24-18-6-4-17(5-7-18)23-14(2)26/h3-8,10-11,13H,9,12H2,1-2H3,(H,23,26)(H,24,27)