ethyl 4-[[6-(2,3-dimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[6-(2,3-dimethylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[6-(2,3-dimethylphenoxy)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(2,3-dimethylphenoxy)-3-pyridinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[6-(2,3-dimethylphenoxy)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(2,3-dimethylphenoxy)-3-pyridyl]amino]-4-keto-butyric acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CN=C(C=C1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CN=C(C=C1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H22N2O4/c1-4-24-19(23)11-9-17(22)21-15-8-10-18(20-12-15)25-16-7-5-6-13(2)14(16)3/h5-8,10,12H,4,9,11H2,1-3H3,(H,21,22)