1-[[4-[4-[(4-ethylphenyl)carbonylamino]phenyl]phenyl]carbonylamino]cyclopropane-1-carboxylic acid

Systemtic Name: 1-[[4-[4-[(4-ethylphenyl)carbonylamino]phenyl]phenyl]carbonylamino]cyclopropane-1-carboxylic acid Openeye Name: 1-[[4-[4-[(4-ethylbenzoyl)amino]phenyl]benzoyl]amino]cyclopropanecarboxylic acid CAS Name: 1-[[[4-[4-[[(4-ethylphenyl)-oxomethyl]amino]phenyl]phenyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: 1-[[4-[4-[(4-ethylbenzoyl)amino]phenyl]benzoyl]amino]cyclopropane-1-carboxylic acid Traditional Name: 1-[[4-[4-[(4-ethylbenzoyl)amino]phenyl]benzoyl]amino]cyclopropanecarboxylic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4(CC4)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4(CC4)C(=O)O

InChI

InChI=1S/C26H24N2O4/c1-2-17-3-5-20(6-4-17)23(29)27-22-13-11-19(12-14-22)18-7-9-21(10-8-18)24(30)28-26(15-16-26)25(31)32/h3-14H,2,15-16H2,1H3,(H,27,29)(H,28,30)(H,31,32)