2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]-2-(4-propylphenoxy)ethanoic acid

Systemtic Name: 2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]-2-(4-propylphenoxy)ethanoic acid Openeye Name: 2-[[4-(4-phenylbutoxy)benzoyl]amino]-2-(4-propylphenoxy)acetic acid CAS Name: 2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]-2-(4-propylphenoxy)acetic acid IUPAC Name: 2-[[4-(4-phenylbutoxy)benzoyl]amino]-2-(4-propylphenoxy)acetic acid Traditional Name: 2-[[4-(4-phenylbutoxy)benzoyl]amino]-2-(4-propylphenoxy)acetic acid Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO5/c1-2-8-21-12-16-25(17-13-21)34-27(28(31)32)29-26(30)23-14-18-24(19-15-23)33-20-7-6-11-22-9-4-3-5-10-22/h3-5,9-10,12-19,27H,2,6-8,11,20H2,1H3,(H,29,30)(H,31,32)