2-(2-phenoxyethanoylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c18-14(16-9-13-7-4-8-21-13)10-17-15(19)11-20-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,16,18)(H,17,19)