2-methyl-N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]propanamide

Systemtic Name: 2-methyl-N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]propanamide Openeye Name: 2-methyl-N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]propanamide CAS Name: 2-methyl-N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridinyl]phenyl]ethyl]propanamide IUPAC Name: 2-methyl-N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]propanamide Traditional Name: 2-methyl-N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C(C)C

InChI

InChI=1S/C26H30N2O3/c1-5-16-30-23-11-13-24(14-12-23)31-25-15-10-22(17-27-25)21-8-6-20(7-9-21)19(4)28-26(29)18(2)3/h6-15,17-19H,5,16H2,1-4H3,(H,28,29)