2-(6-methoxy-1-benzofuran-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C24H23NO3S/c1-27-20-9-10-22-19(17-28-23(22)15-20)14-24(26)25(16-21-8-5-13-29-21)12-11-18-6-3-2-4-7-18/h2-10,13,15,17H,11-12,14,16H2,1H3