2-(4-chloranylphenoxy)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methylbutyl)propionamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-4-5-10(2)16-14(17)11(3)18-13-8-6-12(15)7-9-13/h6-11H,4-5H2,1-3H3,(H,16,17)