1-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]phenyl]methyl]cyclobutanecarboxylic acid CAS Name: 1-[[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]phenyl]methyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methyl]cyclobutane-1-carboxylic acid Traditional Name: 1-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]benzyl]cyclobutanecarboxylic acid Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)CC4(CCC4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)CC4(CCC4)C(=O)O

InChI

InChI=1S/C25H27NO4/c1-18-22(26-23(30-18)20-7-3-2-4-8-20)9-5-16-29-21-12-10-19(11-13-21)17-25(24(27)28)14-6-15-25/h2-4,7-8,10-13H,5-6,9,14-17H2,1H3,(H,27,28)