N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15(20-12-17-6-4-5-7-19(17)26-20)22-21(24)14-23(2)13-16-8-10-18(25-3)11-9-16/h4-12,15H,13-14H2,1-3H3,(H,22,24)/t15-/m1/s1