N'-(4-ethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(4-ethoxyphenyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-p-phenetyl-N-(3-thenyl)oxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2

InChI

InChI=1S/C15H16N2O3S/c1-2-20-13-5-3-12(4-6-13)17-15(19)14(18)16-9-11-7-8-21-10-11/h3-8,10H,2,9H2,1H3,(H,16,18)(H,17,19)