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

Systemtic Name: 3-phenoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-phenoxy-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-phenoxy-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-phenoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-phenoxy-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c25-22(12-14-26-20-6-2-1-3-7-20)24-16-18-8-10-21(11-9-18)27-17-19-5-4-13-23-15-19/h1-11,13,15H,12,14,16-17H2,(H,24,25)