N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H26N2O2S/c1-25(2)20(22-13-8-14-28-22)16-24-23(26)17-27-21-12-7-6-11-19(21)15-18-9-4-3-5-10-18/h3-14,20H,15-17H2,1-2H3,(H,24,26)