2-(4-chloranylphenoxy)-2-methyl-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(6-methylheptan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,5-dimethylhexyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(6-methylheptan-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,5-dimethylhexyl)-2-methyl-propionamide Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO2/c1-13(2)7-6-8-14(3)20-17(21)18(4,5)22-16-11-9-15(19)10-12-16/h9-14H,6-8H2,1-5H3,(H,20,21)