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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(21-7-3-2-4-8-21)14-23(26)25-16-19-9-11-22(12-10-19)27-17-20-6-5-13-24-15-20/h2-13,15,18H,14,16-17H2,1H3,(H,25,26)