N'-(4-pentoxyphenyl)-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-(4-pentoxyphenyl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-(4-pentoxyphenyl)-N-(2-thienylmethyl)oxamide CAS Name: N'-(4-pentoxyphenyl)-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-(4-pentoxyphenyl)-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(2-thenyl)oxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-2-3-4-11-23-15-9-7-14(8-10-15)20-18(22)17(21)19-13-16-6-5-12-24-16/h5-10,12H,2-4,11,13H2,1H3,(H,19,21)(H,20,22)