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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-13-4-6-20(26-3)18(8-13)23-22(25)12-17-11-21(28-24-17)15-5-7-19-16(10-15)9-14(2)27-19/h4-8,10-11,14H,9,12H2,1-3H3,(H,23,25)