N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(C2=CC=CS2)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC[C@H](C2=CC=CS2)N(C)C)C

InChI

InChI=1S/C19H26N2O2S/c1-13-9-14(2)19(15(3)10-13)23-12-18(22)20-11-16(21(4)5)17-7-6-8-24-17/h6-10,16H,11-12H2,1-5H3,(H,20,22)/t16-/m1/s1