[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O5/c1-21-19(25)14-4-6-15(7-5-14)22-17(23)11-27-18(24)12-26-16-8-2-13(10-20)3-9-16/h2-9H,11-12H2,1H3,(H,21,25)(H,22,23)