N-[2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-10(2)14(19)17-7-6-16-13(18)9-20-12-5-3-4-11(15)8-12/h3-5,8,10H,6-7,9H2,1-2H3,(H,16,18)(H,17,19)