2-[4-[[3-chloranyl-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[[3-chloranyl-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-2H-imidazol-1-yl]methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[[3-chloro-2-(4-methoxybutyl)-5-methyl-4-imidazolin-1-yl]methyl]phenoxy]-2-phenyl-acetic acid Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)CCCCOC)Cl

Isomeric SMILES

CC1=CN(C(N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O)CCCCOC)Cl

InChI

InChI=1S/C24H29ClN2O4/c1-18-16-27(25)22(10-6-7-15-30-2)26(18)17-19-11-13-21(14-12-19)31-23(24(28)29)20-8-4-3-5-9-20/h3-5,8-9,11-14,16,22-23H,6-7,10,15,17H2,1-2H3,(H,28,29)