3-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-phenyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-phenyl-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(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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