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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21ClN2O3/c1-27-20-10-9-19(13-21(20)28-15-17-3-2-12-24-14-17)25-22(26)11-6-16-4-7-18(23)8-5-16/h2-5,7-10,12-14H,6,11,15H2,1H3,(H,25,26)