2-(4-ethanoylphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C23H23NO3S/c1-18(25)20-9-11-21(12-10-20)27-17-23(26)24(16-22-8-5-15-28-22)14-13-19-6-3-2-4-7-19/h2-12,15H,13-14,16-17H2,1H3