2-[[4-[3-(4-ethylphenyl)-2-oxidanyl-propoxy]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[3-(4-ethylphenyl)-2-oxidanyl-propoxy]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[3-(4-ethylphenyl)-2-hydroxy-propoxy]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[3-(4-ethylphenyl)-2-hydroxypropoxy]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[3-(4-ethylphenyl)-2-hydroxypropoxy]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[3-(4-ethylphenyl)-2-hydroxy-propoxy]benzoyl]amino]acetic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(COC2=CC=C(C=C2)C(=O)NCC(=O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC(COC2=CC=C(C=C2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C20H23NO5/c1-2-14-3-5-15(6-4-14)11-17(22)13-26-18-9-7-16(8-10-18)20(25)21-12-19(23)24/h3-10,17,22H,2,11-13H2,1H3,(H,21,25)(H,23,24)