2-benzo[e][1]benzofuran-1-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23NO3S/c26-23(25(14-19-6-3-11-27-19)15-20-7-4-12-29-20)13-18-16-28-22-10-9-17-5-1-2-8-21(17)24(18)22/h1-2,4-5,7-10,12,16,19H,3,6,11,13-15H2/t19-/m1/s1