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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-methoxy-3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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