2-(4-tert-butyl-2-chloranyl-phenoxy)-N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-chloranyl-phenoxy)-N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-chloro-phenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide CAS Name: 2-(4-tert-butyl-2-chlorophenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-chlorophenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide Traditional Name: 2-(4-tert-butyl-2-chloro-phenoxy)-N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]acetamide Formula: C24H32Cl2N2O3 MolecularWeight: 467.42848

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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)C(C)(C)C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H32Cl2N2O3/c1-6-28(7-2)12-13-30-21-11-9-18(15-20(21)26)27-23(29)16-31-22-10-8-17(14-19(22)25)24(3,4)5/h8-11,14-15H,6-7,12-13,16H2,1-5H3,(H,27,29)