4-[4-[8-[(2-hydroxyphenyl)carbonylamino]octanoylamino]phenyl]butanoic acid

Systemtic Name: 4-[4-[8-[(2-hydroxyphenyl)carbonylamino]octanoylamino]phenyl]butanoic acid Openeye Name: 4-[4-[8-[(2-hydroxybenzoyl)amino]octanoylamino]phenyl]butanoic acid CAS Name: 4-[4-[[8-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-oxooctyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[8-[(2-hydroxybenzoyl)amino]octanoylamino]phenyl]butanoic acid Traditional Name: 4-[4-[8-(salicyloylamino)octanoylamino]phenyl]butyric acid Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCCCC(=O)NC2=CC=C(C=C2)CCCC(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCCCC(=O)NC2=CC=C(C=C2)CCCC(=O)O)O

InChI

InChI=1S/C25H32N2O5/c28-22-11-6-5-10-21(22)25(32)26-18-7-3-1-2-4-12-23(29)27-20-16-14-19(15-17-20)9-8-13-24(30)31/h5-6,10-11,14-17,28H,1-4,7-9,12-13,18H2,(H,26,32)(H,27,29)(H,30,31)