2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-2-methyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-2-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-2-methyl-propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-4-22(13-17(23)21-12-16-6-5-11-26-16)18(24)19(2,3)25-15-9-7-14(20)8-10-15/h5-11H,4,12-13H2,1-3H3,(H,21,23)