4-[3-[3-(2-chlorophenyl)propanoyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[3-(2-chlorophenyl)propanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[3-(2-chlorophenyl)propanoyl-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[3-(2-chlorophenyl)-1-oxopropyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-(2-chlorophenyl)propanoyl-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[3-(2-chlorophenyl)propanoyl-ethyl-amino]propanoylamino]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O3/c1-2-25(20(27)12-9-15-5-3-4-6-18(15)22)14-13-19(26)24-17-10-7-16(8-11-17)21(23)28/h3-8,10-11H,2,9,12-14H2,1H3,(H2,23,28)(H,24,26)