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[2-[[4-(4-octoxyphenyl)phenyl]carbonylamino]phenyl]methylphosphonic acid

[2-[[4-(4-octoxyphenyl)phenyl]carbonylamino]phenyl]methylphosphonic acid

Systemtic Name:[2-[[4-(4-octoxyphenyl)phenyl]carbonylamino]phenyl]methylphosphonic acid
Openeye Name:[2-[[4-(4-octoxyphenyl)benzoyl]amino]phenyl]methylphosphonic acid
CAS Name:[2-[[[4-(4-octoxyphenyl)phenyl]-oxomethyl]amino]phenyl]methylphosphonic acid
IUPAC Name:[2-[[4-(4-octoxyphenyl)benzoyl]amino]phenyl]methylphosphonic acid
Traditional Name:[2-[[4-(4-octoxyphenyl)benzoyl]amino]benzyl]phosphonic acid
Formula: C28H34NO5P
MolecularWeight: 495.547021
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CP(=O)(O)O


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CP(=O)(O)O


InChI

InChI=1S/C28H34NO5P/c1-2-3-4-5-6-9-20-34-26-18-16-23(17-19-26)22-12-14-24(15-13-22)28(30)29-27-11-8-7-10-25(27)21-35(31,32)33/h7-8,10-19H,2-6,9,20-21H2,1H3,(H,29,30)(H2,31,32,33)


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