N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide

Systemtic Name: N-[[2-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxamide Openeye Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide CAS Name: N-[[2-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-4-oxo-6,7-dihydro-5H-benzofuran-3-carboxamide IUPAC Name: N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxamide Traditional Name: 4-keto-N-[[2-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-6,7-dihydro-5H-benzofuran-3-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)C3=COC4=C3C(=O)CCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)COC)CNC(=O)C3=COC4=C3C(=O)CCC4

InChI

InChI=1S/C23H23N3O6/c1-13-17(10-24-22(29)16-11-31-19-8-4-7-18(27)21(16)19)26-23(32-13)14-5-3-6-15(9-14)25-20(28)12-30-2/h3,5-6,9,11H,4,7-8,10,12H2,1-2H3,(H,24,29)(H,25,28)