N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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