N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N',N'-dimethyl-butanediamide

Systemtic Name: N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N',N'-dimethyl-butanediamide Openeye Name: N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-N',N'-dimethyl-butanediamide CAS Name: N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-N',N'-dimethylbutanediamide IUPAC Name: N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-N',N'-dimethylbutanediamide Traditional Name: N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-N',N'-dimethyl-succinamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CCC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)O[C@H](C3)CNC(=O)CCC(=O)N(C)C

InChI

InChI=1S/C23H26N2O4/c1-15(26)19-6-4-5-7-20(19)16-8-9-21-17(12-16)13-18(29-21)14-24-22(27)10-11-23(28)25(2)3/h4-9,12,18H,10-11,13-14H2,1-3H3,(H,24,27)/t18-/m1/s1