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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-18(29-16-20-8-6-10-22(14-20)28-2)24(27)26-15-19-7-5-11-23(13-19)30-17-21-9-3-4-12-25-21/h3-14,18H,15-17H2,1-2H3,(H,26,27)