2-(4-chloranylphenoxy)-N-(ethylcarbamoyl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(ethylcarbamoyl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(ethylcarbamoyl)-2-methyl-propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-4-15-12(18)16-11(17)13(2,3)19-10-7-5-9(14)6-8-10/h5-8H,4H2,1-3H3,(H2,15,16,17,18)