2-[[3-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]anilino]-2-oxo-acetic acid CAS Name: 2-[3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[3-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]anilino]-2-oxoacetic acid Traditional Name: 2-[3-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]anilino]-2-keto-acetic acid Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=CC(=C2)NC(=O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=CC(=C2)NC(=O)C(=O)O

InChI

InChI=1S/C24H29NO7/c1-3-8-20-21(12-11-19(16(2)26)22(20)27)32-14-6-4-5-13-31-18-10-7-9-17(15-18)25-23(28)24(29)30/h7,9-12,15,27H,3-6,8,13-14H2,1-2H3,(H,25,28)(H,29,30)