2-(6-methyl-1-benzofuran-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(S4)C

InChI

InChI=1S/C25H25NO2S/c1-18-8-11-23-21(17-28-24(23)14-18)15-25(27)26(16-22-10-9-19(2)29-22)13-12-20-6-4-3-5-7-20/h3-11,14,17H,12-13,15-16H2,1-2H3