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4-[4-[[4-(nonanoylamino)phenyl]carbonylamino]phenyl]-4-oxidanylidene-butanoic acid

4-[4-[[4-(nonanoylamino)phenyl]carbonylamino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[4-[[4-(nonanoylamino)phenyl]carbonylamino]phenyl]-4-oxidanylidene-butanoic acid
Openeye Name:4-[4-[[4-(nonanoylamino)benzoyl]amino]phenyl]-4-oxo-butanoic acid
CAS Name:4-oxo-4-[4-[[oxo-[4-(1-oxononylamino)phenyl]methyl]amino]phenyl]butanoic acid
IUPAC Name:4-[4-[[4-(nonanoylamino)benzoyl]amino]phenyl]-4-oxobutanoic acid
Traditional Name:4-keto-4-[4-[[4-(pelargonylamino)benzoyl]amino]phenyl]butyric acid
Formula: C26H32N2O5
MolecularWeight: 452.54268
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CCC(=O)O


Isomeric SMILES

CCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CCC(=O)O


InChI

InChI=1S/C26H32N2O5/c1-2-3-4-5-6-7-8-24(30)27-21-15-11-20(12-16-21)26(33)28-22-13-9-19(10-14-22)23(29)17-18-25(31)32/h9-16H,2-8,17-18H2,1H3,(H,27,30)(H,28,33)(H,31,32)


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