[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylamino)-1-oxopropan-2-yl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26ClNO4 MolecularWeight: 355.85634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)OC(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H26ClNO4/c1-12-11-14(19)8-9-15(12)23-10-6-7-16(21)24-13(2)17(22)20-18(3,4)5/h8-9,11,13H,6-7,10H2,1-5H3,(H,20,22)