N-[2-[5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(2-chloro-4-phenylphenoxy)acetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-2-thienyl]ethyl]acetamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-15(25)24-12-11-18-8-10-22(28-18)20(26)14-27-21-9-7-17(13-19(21)23)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,24,25)