[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O4/c19-10-15-8-4-5-9-16(15)23-13-18(22)24-12-17(21)20-11-14-6-2-1-3-7-14/h1-9H,11-13H2,(H,20,21)