methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-cyanobenzoyl)amino]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-cyanophenyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-cyanobenzoyl)amino]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-cyanobenzoyl)amino]acetyl]phenoxy]acetic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16N2O5/c1-25-18(23)12-26-16-8-6-14(7-9-16)17(22)11-21-19(24)15-4-2-13(10-20)3-5-15/h2-9H,11-12H2,1H3,(H,21,24)