3-(4-methoxyphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-27-20-8-10-21(11-9-20)28-14-12-23(26)25-16-18-4-6-22(7-5-18)29-17-19-3-2-13-24-15-19/h2-11,13,15H,12,14,16-17H2,1H3,(H,25,26)