2-[3-(4-chloranylphenoxy)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-(4-chlorophenoxy)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[3-(4-chlorophenoxy)-1-oxopropyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-(4-chlorophenoxy)propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-(4-chlorophenoxy)propanoylamino]-N-propyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCOC1=CC=C(C=C1)Cl

InChI

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