N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H26N2O3S/c1-25(2)21(22-9-6-14-29-22)15-24-23(26)17-28-20-12-10-19(11-13-20)27-16-18-7-4-3-5-8-18/h3-14,21H,15-17H2,1-2H3,(H,24,26)/t21-/m1/s1