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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-26-19-7-4-17(12-20(19)28-13-15-8-10-23-11-9-15)24-21(25)14-27-18-5-2-16(22)3-6-18/h2-12H,13-14H2,1H3,(H,24,25)