[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O5/c1-28-21-5-3-2-4-20(21)23(27)25-17-8-12-19(13-9-17)30-22(26)15-29-18-10-6-16(14-24)7-11-18/h2-13H,15H2,1H3,(H,25,27)