N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-ethoxy-4-propoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)OCC

InChI

InChI=1S/C25H25N3O4/c1-4-13-31-22-11-8-18(15-23(22)30-5-2)24(29)28-21-10-9-20(14-17(21)3)32-25-19(16-26)7-6-12-27-25/h6-12,14-15H,4-5,13H2,1-3H3,(H,28,29)