N-[1-(4-chlorophenyl)propyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-2-20(16-9-11-17(23)12-10-16)25-21(26)15-27-18-6-5-7-19(14-18)28-22-8-3-4-13-24-22/h3-14,20H,2,15H2,1H3,(H,25,26)