2-[4-[2-[(4-cyanophenyl)carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[(4-cyanophenyl)carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-[(4-cyanobenzoyl)amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-cyanophenyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetate IUPAC Name: 2-[4-[2-[(4-cyanobenzoyl)amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-cyanobenzoyl)amino]propanoyl]phenoxy]acetate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N

InChI

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