N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]-2-(2-chloranyl-4-thiophen-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]-2-(2-chloranyl-4-thiophen-2-yl-phenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-[2-chloro-4-(2-thienyl)phenoxy]acetamide CAS Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-(2-chloro-4-thiophen-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-(2-chloro-4-thiophen-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-[2-chloro-4-(2-thienyl)phenoxy]acetamide Formula: C24H26Cl2N2O3S MolecularWeight: 493.44584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CS3)Cl)Cl

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CS3)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O3S/c1-3-28(4-2)11-12-30-21-10-8-18(15-20(21)26)27-24(29)16-31-22-9-7-17(14-19(22)25)23-6-5-13-32-23/h5-10,13-15H,3-4,11-12,16H2,1-2H3,(H,27,29)