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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N(C)C

InChI

InChI=1S/C17H22N2O2S/c1-13-4-6-15(7-5-13)21-11-17(20)18-10-16(19(2)3)14-8-9-22-12-14/h4-9,12,16H,10-11H2,1-3H3,(H,18,20)