2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide

Systemtic Name: 2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Openeye Name: 2-phenyl-N-[3-(2-pyridylmethoxy)phenyl]butanamide CAS Name: 2-phenyl-N-[3-(2-pyridinylmethoxy)phenyl]butanamide IUPAC Name: 2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Traditional Name: 2-phenyl-N-[3-(2-pyridylmethoxy)phenyl]butyramide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O2/c1-2-21(17-9-4-3-5-10-17)22(25)24-18-12-8-13-20(15-18)26-16-19-11-6-7-14-23-19/h3-15,21H,2,16H2,1H3,(H,24,25)