[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)C#N

InChI

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