4-[3-[2-(4-chlorophenyl)ethanoylamino]propyl-[1-(4-chlorophenyl)ethyl]amino]butanoic acid

Systemtic Name: 4-[3-[2-(4-chlorophenyl)ethanoylamino]propyl-[1-(4-chlorophenyl)ethyl]amino]butanoic acid Openeye Name: 4-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl-[1-(4-chlorophenyl)ethyl]amino]butanoic acid CAS Name: 4-[1-(4-chlorophenyl)ethyl-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]propyl]amino]butanoic acid IUPAC Name: 4-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl-[1-(4-chlorophenyl)ethyl]amino]butanoic acid Traditional Name: 4-[3-[[2-(4-chlorophenyl)acetyl]amino]propyl-[1-(4-chlorophenyl)ethyl]amino]butyric acid Formula: C23H28Cl2N2O3 MolecularWeight: 451.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(CCCC(=O)O)CCCNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(CCCC(=O)O)CCCNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H28Cl2N2O3/c1-17(19-7-11-21(25)12-8-19)27(14-2-4-23(29)30)15-3-13-26-22(28)16-18-5-9-20(24)10-6-18/h5-12,17H,2-4,13-16H2,1H3,(H,26,28)(H,29,30)