ethyl 2-[[2-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl]-3-methoxy-phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl]-3-methoxy-phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]-3-methoxy-anilino]acetate CAS Name: 2-[2-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridinyl)oxy]-1-oxoethyl]-3-methoxyanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3-cyano-4-methyl-6-phenylpyridin-2-yl)oxyacetyl]-3-methoxyanilino]acetate Traditional Name: 2-[2-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]-3-methoxy-anilino]acetic acid ethyl ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C(=CC=C1)OC)C(=O)COC2=C(C(=CC(=N2)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CCOC(=O)CNC1=C(C(=CC=C1)OC)C(=O)COC2=C(C(=CC(=N2)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C26H25N3O5/c1-4-33-24(31)15-28-20-11-8-12-23(32-3)25(20)22(30)16-34-26-19(14-27)17(2)13-21(29-26)18-9-6-5-7-10-18/h5-13,28H,4,15-16H2,1-3H3