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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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