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

Systemtic Name: [2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(isopentylamino)-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(3-methylbutylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(isoamylamino)-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(2)8-9-18-16(20)10-23-17(21)11-22-15-6-4-14(5-7-15)13(3)19/h4-7,12H,8-11H2,1-3H3,(H,18,20)