2-(4-chlorophenyl)-N-(3-ethoxypropyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-ethoxypropyl)-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-ethoxypropyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-ethoxypropyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-ethoxypropyl)-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-ethoxypropyl)-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C19H23ClN2O3S/c1-2-25-11-4-10-21-19(24)18(14-6-8-15(20)9-7-14)22-17(23)13-16-5-3-12-26-16/h3,5-9,12,18H,2,4,10-11,13H2,1H3,(H,21,24)(H,22,23)