3-(4-ethoxyphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H26N2O4S/c1-3-22(15-19(23)21-14-18-6-5-13-27-18)20(24)11-12-26-17-9-7-16(8-10-17)25-4-2/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,21,23)