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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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