[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O4/c1-14-2-4-16(5-3-14)11-21-18(22)12-25-19(23)13-24-17-8-6-15(10-20)7-9-17/h2-9H,11-13H2,1H3,(H,21,22)