N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O2S/c1-13(17-11-15-7-4-5-8-16(15)23-17)20-19(22)12-21(3)14(2)18-9-6-10-24-18/h4-11,13-14H,12H2,1-3H3,(H,20,22)