2-[ethyl-[2-(4-phenylphenoxy)ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(4-phenylphenoxy)ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-phenylphenoxy)acetyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-phenylphenoxy)acetyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-(4-phenylphenoxy)acetyl]amino]-N-(2-thenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-2-25(16-22(26)24-15-21-9-6-14-29-21)23(27)17-28-20-12-10-19(11-13-20)18-7-4-3-5-8-18/h3-14H,2,15-17H2,1H3,(H,24,26)