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

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

Isomeric SMILES

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

InChI

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