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

Systemtic Name: 2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-17-13-19-14-18(7-12-24(19)31-17)25-15-23(29-32-25)16-26(30)28-22-10-8-21(9-11-22)27-20-5-3-2-4-6-20/h2-12,14-15,17,27H,13,16H2,1H3,(H,28,30)