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

Systemtic Name: ethyl 2-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl-(4-methylphenyl)amino]ethanoate Openeye Name: ethyl 2-(N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]-4-methyl-anilino)acetate CAS Name: 2-(N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridinyl)oxy]-1-oxoethyl]-4-methylanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(3-cyano-4-methyl-6-phenylpyridin-2-yl)oxyacetyl]-4-methylanilino)acetate Traditional Name: 2-(N-[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)CN(C1=CC=C(C=C1)C)C(=O)COC2=C(C(=CC(=N2)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CCOC(=O)CN(C1=CC=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)16-29(21-12-10-18(2)11-13-21)24(30)17-33-26-22(15-27)19(3)14-23(28-26)20-8-6-5-7-9-20/h5-14H,4,16-17H2,1-3H3