2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-3-21(12-18(23)20-11-17-5-4-10-26-17)19(24)13-25-16-8-6-15(7-9-16)14(2)22/h4-10H,3,11-13H2,1-2H3,(H,20,23)