[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H19N3O5/c1-2-22-20(26)14-7-5-8-16(10-14)23-18(24)12-28-19(25)13-27-17-9-4-3-6-15(17)11-21/h3-10H,2,12-13H2,1H3,(H,22,26)(H,23,24)