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

Systemtic Name: 3-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-phenyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-phenyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-phenyl-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c25-22(13-10-18-5-2-1-3-6-18)24-16-19-8-11-21(12-9-19)26-17-20-7-4-14-23-15-20/h1-9,11-12,14-15H,10,13,16-17H2,(H,24,25)