2-(3-chloranylphenoxy)-N-(2,4-dimethylpentan-3-yl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,4-dimethylpentan-3-yl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-isopropyl-2-methyl-propyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,4-dimethylpentan-3-yl)butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,4-dimethylpentan-3-yl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-isopropyl-2-methyl-propyl)butyramide Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO2/c1-6-15(21-14-9-7-8-13(18)10-14)17(20)19-16(11(2)3)12(4)5/h7-12,15-16H,6H2,1-5H3,(H,19,20)