2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenoxy)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(4-ethoxyphenoxy)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c1-2-28-19-9-11-20(12-10-19)29-16-23(27)25-18-7-5-17(6-8-18)14-22(26)24-15-21-4-3-13-30-21/h3-13H,2,14-16H2,1H3,(H,24,26)(H,25,27)