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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-30-23-14-20(16-26)9-10-22(23)31-13-5-8-24(29)28-17-21-11-12-27-25(15-21)32-18-19-6-3-2-4-7-19/h2-4,6-7,9-12,14-15H,5,8,13,17-18H2,1H3,(H,28,29)