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

Systemtic Name: 2-methoxy-N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridinyl]phenyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-4-15-30-22-10-12-23(13-11-22)31-25-14-9-21(16-26-25)20-7-5-19(6-8-20)18(2)27-24(28)17-29-3/h5-14,16,18H,4,15,17H2,1-3H3,(H,27,28)