[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(isopentylamino)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(3-methylbutylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylamino)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(isoamylamino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-12(2)7-8-18-15(19)10-22-16(20)11-21-14-5-3-13(9-17)4-6-14/h3-6,12H,7-8,10-11H2,1-2H3,(H,18,19)