N-[(4-methoxyphenyl)methyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-p-anisyl-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-24-17-8-6-16(7-9-17)12-21-20(23)15-22(13-18-4-2-10-25-18)14-19-5-3-11-26-19/h3,5-9,11,18H,2,4,10,12-15H2,1H3,(H,21,23)/t18-/m1/s1