[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-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 [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24ClNO4 MolecularWeight: 353.84046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC(C)C(=O)NC2CC2

InChI

InChI=1S/C18H24ClNO4/c1-10(2)14-8-15(19)11(3)7-16(14)23-9-17(21)24-12(4)18(22)20-13-5-6-13/h7-8,10,12-13H,5-6,9H2,1-4H3,(H,20,22)