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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C19H24N2O3S/c1-4-17(22)14-7-9-15(10-8-14)24-13-19(23)20-12-16(21(2)3)18-6-5-11-25-18/h5-11,16H,4,12-13H2,1-3H3,(H,20,23)/t16-/m1/s1