2-(2-chlorophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C21H19ClN2O3/c1-26-19-7-6-17(13-20(19)27-14-15-8-10-23-11-9-15)24-21(25)12-16-4-2-3-5-18(16)22/h2-11,13H,12,14H2,1H3,(H,24,25)