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

Systemtic Name: ethyl 2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxyethanoyl-(2-methylphenyl)amino]ethanoate Openeye Name: ethyl 2-(N-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]acetyl]-2-methyl-anilino)acetate CAS Name: 2-(N-[2-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]-1-oxoethyl]-2-methylanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(3-cyano-4,6-dimethylpyridin-2-yl)oxyacetyl]-2-methylanilino)acetate Traditional Name: 2-(N-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]acetyl]-2-methyl-anilino)acetic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1C)C(=O)COC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1C)C(=O)COC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C21H23N3O4/c1-5-27-20(26)12-24(18-9-7-6-8-14(18)2)19(25)13-28-21-17(11-22)15(3)10-16(4)23-21/h6-10H,5,12-13H2,1-4H3