2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3S/c22-17-7-3-15(4-8-17)21(25)16-5-9-18(10-6-16)26-14-20(24)23-12-11-19-2-1-13-27-19/h1-10,13H,11-12,14H2,(H,23,24)