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

Systemtic Name: ethyl 2-[3-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(2-cyanobenzyl)oxybenzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H22N2O5/c1-2-30-24(28)17-32-23-9-5-8-21(14-23)27-25(29)18-10-12-22(13-11-18)31-16-20-7-4-3-6-19(20)15-26/h3-14H,2,16-17H2,1H3,(H,27,29)