3-(4-chloranylphenoxy)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(4-chlorophenoxy)-N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(4-chlorophenoxy)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: 3-(4-chlorophenoxy)-N-ethyl-N-[2-keto-2-(methylamino)ethyl]propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-3-17(10-13(18)16-2)14(19)8-9-20-12-6-4-11(15)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,16,18)