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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13(22)14-7-8-16(17(10-14)24-4)25-12-19(23)20-11-15(21(2)3)18-6-5-9-26-18/h5-10,15H,11-12H2,1-4H3,(H,20,23)