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

Systemtic Name: N-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]-2-(2-chloranyl-4-pyridin-3-yl-phenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-[2-chloro-4-(3-pyridyl)phenoxy]acetamide CAS Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-[2-chloro-4-(3-pyridinyl)phenoxy]acetamide IUPAC Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-(2-chloro-4-pyridin-3-ylphenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-2-[2-chloro-4-(3-pyridyl)phenoxy]acetamide Formula: C25H27Cl2N3O3 MolecularWeight: 488.40618

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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=CN=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27Cl2N3O3/c1-3-30(4-2)12-13-32-23-10-8-20(15-22(23)27)29-25(31)17-33-24-9-7-18(14-21(24)26)19-6-5-11-28-16-19/h5-11,14-16H,3-4,12-13,17H2,1-2H3,(H,29,31)