8-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]octanamide

Systemtic Name: 8-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]octanamide Openeye Name: 8-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]octanamide CAS Name: 8-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]octanamide IUPAC Name: 8-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]octanamide Traditional Name: 8-(4-tert-amyl-2-chloro-phenoxy)caprylamide Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCCCCC(=O)N)Cl

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCCCCC(=O)N)Cl

InChI

InChI=1S/C19H30ClNO2/c1-4-19(2,3)15-11-12-17(16(20)14-15)23-13-9-7-5-6-8-10-18(21)22/h11-12,14H,4-10,13H2,1-3H3,(H2,21,22)