N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-ethyl-isoxazole-3-carboxamide CAS Name: N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5-ethyl-3-isoxazolecarboxamide IUPAC Name: N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-5-ethyl-isoxazole-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CCC1=CC(=NO1)C(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C23H22N2O4/c1-3-17-12-21(25-29-17)23(27)24-13-18-11-16-10-15(8-9-22(16)28-18)20-7-5-4-6-19(20)14(2)26/h4-10,12,18H,3,11,13H2,1-2H3,(H,24,27)/t18-/m1/s1