2-(6-methoxy-1-benzofuran-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H19NO3S/c1-25-17-9-10-18-16(14-26-19(18)13-17)12-21(24)23-22(20-8-5-11-27-20)15-6-3-2-4-7-15/h2-11,13-14,22H,12H2,1H3,(H,23,24)