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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C20H26N2O3S/c1-2-24-19-10-4-3-9-18(19)21-20(23)15-22(13-16-7-5-11-25-16)14-17-8-6-12-26-17/h3-4,6,8-10,12,16H,2,5,7,11,13-15H2,1H3,(H,21,23)/t16-/m1/s1