2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]acetic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC4)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC4)CC(=O)O

InChI

InChI=1S/C22H21NO4/c1-14-20(23-22(27-14)15-5-3-2-4-6-15)13-26-18-9-10-19-16(11-18)7-8-17(19)12-21(24)25/h2-6,9-11,17H,7-8,12-13H2,1H3,(H,24,25)