2-(4-chloranylphenoxy)-2-methyl-N-pentan-3-yl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-pentan-3-yl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethylpropyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-pentan-3-ylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethylpropyl)-2-methyl-propionamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-5-12(6-2)17-14(18)15(3,4)19-13-9-7-11(16)8-10-13/h7-10,12H,5-6H2,1-4H3,(H,17,18)