4-phenoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide

Systemtic Name: 4-phenoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-[(2-phenylmethoxy-4-pyridinyl)methyl]butanamide IUPAC Name: 4-phenoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-phenoxy-butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c26-22(12-7-15-27-21-10-5-2-6-11-21)25-17-20-13-14-24-23(16-20)28-18-19-8-3-1-4-9-19/h1-6,8-11,13-14,16H,7,12,15,17-18H2,(H,25,26)