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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(o-veratryl)amino]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-15(20-12-16-8-5-6-10-18(16)28-20)23-21(25)14-24(2)13-17-9-7-11-19(26-3)22(17)27-4/h5-12,15H,13-14H2,1-4H3,(H,23,25)