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

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4S/c1-2-27(15-22(28)26-14-21-4-3-13-32-21)23(29)16-31-20-11-7-18(8-12-20)24(30)17-5-9-19(25)10-6-17/h3-13H,2,14-16H2,1H3,(H,26,28)