(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-15-5-10-19-22-17(12-23(19)11-15)13-26-20(24)14-25-18-8-6-16(7-9-18)21(2,3)4/h5-12H,13-14H2,1-4H3