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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2S/c1-14(2)17-9-8-16(11-15(17)3)24-13-20(23)21-12-18(22(4)5)19-7-6-10-25-19/h6-11,14,18H,12-13H2,1-5H3,(H,21,23)