(4-cyanophenyl) 2-[4-[methyl(phenylcarbonyl)amino]phenoxy]ethanoate

Systemtic Name: (4-cyanophenyl) 2-[4-[methyl(phenylcarbonyl)amino]phenoxy]ethanoate Openeye Name: (4-cyanophenyl) 2-[4-[benzoyl(methyl)amino]phenoxy]acetate CAS Name: 2-[4-[benzoyl(methyl)amino]phenoxy]acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-[4-[benzoyl(methyl)amino]phenoxy]acetate Traditional Name: 2-[4-[benzoyl(methyl)amino]phenoxy]acetic acid (4-cyanophenyl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O4/c1-25(23(27)18-5-3-2-4-6-18)19-9-13-20(14-10-19)28-16-22(26)29-21-11-7-17(15-24)8-12-21/h2-14H,16H2,1H3