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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-24(2)20(21-9-6-14-27-21)15-23-22(25)16-26-19-12-10-18(11-13-19)17-7-4-3-5-8-17/h3-14,20H,15-16H2,1-2H3,(H,23,25)/t20-/m1/s1