2-[(3-methoxyphenyl)methoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-pyridylmethoxy)phenyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-m-anisyloxy-N-[3-(2-pyridylmethoxy)phenyl]propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=N2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=N2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-17(28-15-18-7-5-10-21(13-18)27-2)23(26)25-19-9-6-11-22(14-19)29-16-20-8-3-4-12-24-20/h3-14,17H,15-16H2,1-2H3,(H,25,26)