[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H22N2O4/c1-12(2)19(13(3)4)16(20)10-23-17(21)11-22-15-7-5-14(9-18)6-8-15/h5-8,12-13H,10-11H2,1-4H3