3-[[4-[[(4-cyclohexylphenyl)-[4-(2-methylpropyl)phenyl]carbonyl-amino]methyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[[(4-cyclohexylphenyl)-[4-(2-methylpropyl)phenyl]carbonyl-amino]methyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[(4-cyclohexyl-N-(4-isobutylbenzoyl)anilino)methyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[(4-cyclohexyl-N-[[4-(2-methylpropyl)phenyl]-oxomethyl]anilino)methyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[(4-cyclohexyl-N-[4-(2-methylpropyl)benzoyl]anilino)methyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[(4-cyclohexyl-N-(4-isobutylbenzoyl)anilino)methyl]benzoyl]amino]propionic acid Formula: C34H40N2O4 MolecularWeight: 540.6924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C34H40N2O4/c1-24(2)22-25-8-14-30(15-9-25)34(40)36(31-18-16-28(17-19-31)27-6-4-3-5-7-27)23-26-10-12-29(13-11-26)33(39)35-21-20-32(37)38/h8-19,24,27H,3-7,20-23H2,1-2H3,(H,35,39)(H,37,38)