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

Systemtic Name: ethyl 2-[[2-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl]-4-methyl-phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]-4-methyl-anilino]acetate CAS Name: 2-[2-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridinyl)oxy]-1-oxoethyl]-4-methylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3-cyano-4-methyl-6-phenylpyridin-2-yl)oxyacetyl]-4-methylanilino]acetate Traditional Name: 2-[2-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]-4-methyl-anilino]acetic acid ethyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-4-32-25(31)15-28-22-11-10-17(2)12-20(22)24(30)16-33-26-21(14-27)18(3)13-23(29-26)19-8-6-5-7-9-19/h5-13,28H,4,15-16H2,1-3H3