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

Systemtic Name: N-[2-[2-(3-chloranylphenoxy)propanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[2-(3-chlorophenoxy)propanoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[2-(3-chlorophenoxy)propanoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[2-(3-chlorophenoxy)propanoylamino]ethyl]-2-methyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)14(19)17-7-8-18-15(20)11(3)21-13-6-4-5-12(16)9-13/h4-6,9-11H,7-8H2,1-3H3,(H,17,19)(H,18,20)