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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-phenyl-butanamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-phenylbutanamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-phenylbutanamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-phenyl-butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-3-20(18-9-5-4-6-10-18)23(26)25-19-11-12-21(27-2)22(14-19)28-16-17-8-7-13-24-15-17/h4-15,20H,3,16H2,1-2H3,(H,25,26)