4-[2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]acetyl]amino]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-12-8-15-9-14(4-7-18(15)27-12)19-10-17(24-28-19)11-20(25)23-16-5-2-13(3-6-16)21(22)26/h2-7,9-10,12H,8,11H2,1H3,(H2,22,26)(H,23,25)