N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[methyl(veratryl)amino]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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