2-(4-chloranylphenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-oxoethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(ethylamino)-2-keto-ethyl]-2-methyl-propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-4-16-12(18)9-17-13(19)14(2,3)20-11-7-5-10(15)6-8-11/h5-8H,4,9H2,1-3H3,(H,16,18)(H,17,19)