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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-(propylamino)ethyl]-2-methyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-4-9-17-13(19)10-18-14(20)15(2,3)21-12-7-5-11(16)6-8-12/h5-8H,4,9-10H2,1-3H3,(H,17,19)(H,18,20)