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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(2-methylpropanoylamino)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylpropanoylamino)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylpropanoylamino)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(isobutyrylamino)ethyl]-2-methyl-propionamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)14(20)18-9-10-19-15(21)16(3,4)22-13-7-5-12(17)6-8-13/h5-8,11H,9-10H2,1-4H3,(H,18,20)(H,19,21)