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

Systemtic Name: [2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(isopentylamino)-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(3-methylbutylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylamino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(isoamylamino)-2-keto-ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CCNC(=O)COC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23NO5/c1-12(2)8-9-17-15(18)10-22-16(19)11-21-14-6-4-13(20-3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,17,18)