[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H28ClNO4 MolecularWeight: 369.88292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C(=C1)C)Cl)C(C)C

InChI

InChI=1S/C19H28ClNO4/c1-6-14(7-2)21-18(22)10-25-19(23)11-24-17-8-13(5)16(20)9-15(17)12(3)4/h8-9,12,14H,6-7,10-11H2,1-5H3,(H,21,22)