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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H25NO3S/c1-18-8-10-22(30-18)16-26(13-12-19-6-4-3-5-7-19)25(27)14-20-17-29-24-15-21(28-2)9-11-23(20)24/h3-11,15,17H,12-14,16H2,1-2H3