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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H25N3O2S/c1-25(2)20(21-9-6-14-28-21)15-23-22(26)16-27-19-12-10-18(11-13-19)24-17-7-4-3-5-8-17/h3-14,20,24H,15-16H2,1-2H3,(H,23,26)