N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C22H24N2O3S/c1-24(2)21(17-12-13-28-16-17)14-23-22(25)15-26-18-8-10-20(11-9-18)27-19-6-4-3-5-7-19/h3-13,16,21H,14-15H2,1-2H3,(H,23,25)