2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-methyl-propionamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CS1)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=CS1)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-18(2,23-14-9-7-13(19)8-10-14)17(22)20-12-15(21(3)4)16-6-5-11-24-16/h5-11,15H,12H2,1-4H3,(H,20,22)