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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-17(21-15-18-9-6-7-12-20(18)27-21)24(2)16-22(26)25(14-8-13-23)19-10-4-3-5-11-19/h3-7,9-12,15,17H,8,14,16H2,1-2H3