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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-[4-(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=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C22H21ClN2O3/c1-2-20(16-6-8-17(23)9-7-16)25-21(26)15-27-18-10-12-19(13-11-18)28-22-5-3-4-14-24-22/h3-14,20H,2,15H2,1H3,(H,25,26)/t20-/m0/s1