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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-25(2)20(21-9-6-14-29-21)15-24-22(26)16-28-19-12-10-18(11-13-19)23(27)17-7-4-3-5-8-17/h3-14,20H,15-16H2,1-2H3,(H,24,26)/t20-/m1/s1