2-(4-methylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H24N2O3/c1-17-9-11-21(12-10-17)28-18(2)23(26)25-15-19-6-5-8-22(14-19)27-16-20-7-3-4-13-24-20/h3-14,18H,15-16H2,1-2H3,(H,25,26)