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

Systemtic Name: ethyl 2-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]anilino)acetate CAS Name: 2-(N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridinyl)oxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(3-cyano-4-methyl-6-phenylpyridin-2-yl)oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]anilino)acetic acid ethyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-3-31-24(30)16-28(20-12-8-5-9-13-20)23(29)17-32-25-21(15-26)18(2)14-22(27-25)19-10-6-4-7-11-19/h4-14H,3,16-17H2,1-2H3