ethyl 2-[4-[(4-cyanophenyl)carbonylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(4-cyanophenyl)carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(4-cyanobenzoyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[4-[[[[(4-cyanophenyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-cyanobenzoyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-cyanobenzoyl)carbamoylamino]phenoxy]acetic acid ethyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-2-26-17(23)12-27-16-9-7-15(8-10-16)21-19(25)22-18(24)14-5-3-13(11-20)4-6-14/h3-10H,2,12H2,1H3,(H2,21,22,24,25)