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

Systemtic Name: 2-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]-N-methyl-octanamide Openeye Name: 2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-N-methyl-octanamide CAS Name: 2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-N-methyloctanamide IUPAC Name: 2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-N-methyloctanamide Traditional Name: 2-(4-tert-amyl-2-chloro-phenoxy)-N-methyl-caprylamide Formula: C20H32ClNO2 MolecularWeight: 353.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC)OC1=C(C=C(C=C1)C(C)(C)CC)Cl

Isomeric SMILES

CCCCCCC(C(=O)NC)OC1=C(C=C(C=C1)C(C)(C)CC)Cl

InChI

InChI=1S/C20H32ClNO2/c1-6-8-9-10-11-18(19(23)22-5)24-17-13-12-15(14-16(17)21)20(3,4)7-2/h12-14,18H,6-11H2,1-5H3,(H,22,23)