ethyl 2-[3-[(3-cyanophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(3-cyanophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(3-cyanobenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-cyanophenyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-cyanobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-cyanobenzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O4/c1-2-23-17(21)12-24-16-8-4-7-15(10-16)20-18(22)14-6-3-5-13(9-14)11-19/h3-10H,2,12H2,1H3,(H,20,22)