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

Systemtic Name: 2-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 2-phenyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 2-phenyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 2-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 2-phenyl-N-[4-(3-pyridylmethoxy)benzyl]butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-2-22(20-8-4-3-5-9-20)23(26)25-16-18-10-12-21(13-11-18)27-17-19-7-6-14-24-15-19/h3-15,22H,2,16-17H2,1H3,(H,25,26)