ethyl 2-[4-[[2-(4-cyanophenoxy)phenyl]carbamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(4-cyanophenoxy)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-(4-cyanophenoxy)phenyl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-(4-cyanophenoxy)anilino]-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(4-cyanophenoxy)phenyl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[2-(4-cyanophenoxy)phenyl]carbamoyl]phenoxy]acetic acid ethyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O5/c1-2-29-23(27)16-30-19-13-9-18(10-14-19)24(28)26-21-5-3-4-6-22(21)31-20-11-7-17(15-25)8-12-20/h3-14H,2,16H2,1H3,(H,26,28)