N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C21H18Cl2N2O3/c1-14(15-5-10-18(22)19(23)12-15)25-20(26)13-27-16-6-8-17(9-7-16)28-21-4-2-3-11-24-21/h2-12,14H,13H2,1H3,(H,25,26)