3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)pyridin-3-yl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)pyridin-3-yl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)-3-pyridyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)pyridin-3-yl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)-3-pyridyl]propionamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)CCC3=CC=CC=C3Cl

InChI

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