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

Systemtic Name: N-(4-acetamidophenyl)-2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-(benzofuran-2-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-(2-benzofuranyl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-(benzofuran-2-yl)isoxazol-3-yl]acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O4/c1-13(25)22-15-6-8-16(9-7-15)23-21(26)12-17-11-20(28-24-17)19-10-14-4-2-3-5-18(14)27-19/h2-11H,12H2,1H3,(H,22,25)(H,23,26)