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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-ethyl-N-(o-tolyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O2/c1-5-24(19-12-8-6-10-16(19)2)22(25)15-23(4)17(3)21-14-18-11-7-9-13-20(18)26-21/h6-14,17H,5,15H2,1-4H3