2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2)C

InChI

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