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

Systemtic Name: ethyl 2-[[2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyethanoyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-[2-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]acetyl]anilino]acetate CAS Name: 2-[2-[2-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]-1-oxoethyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3-cyano-4,6-dimethylpyridin-2-yl)oxyacetyl]anilino]acetate Traditional Name: 2-[2-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]acetyl]anilino]acetic acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=CC=C1C(=O)COC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCOC(=O)CNC1=CC=CC=C1C(=O)COC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C20H21N3O4/c1-4-26-19(25)11-22-17-8-6-5-7-15(17)18(24)12-27-20-16(10-21)13(2)9-14(3)23-20/h5-9,22H,4,11-12H2,1-3H3