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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C18H24N2O3S/c1-4-22-15-5-7-16(8-6-15)23-12-18(21)19-11-17(20(2)3)14-9-10-24-13-14/h5-10,13,17H,4,11-12H2,1-3H3,(H,19,21)