ethyl 2-[3-[(4-cyanophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(4-cyanophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(4-cyanobenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-cyanophenyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-cyanobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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