N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

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