(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)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/c1-14(2)19-7-6-18(9-16(19)4)25-13-21(24)26-12-17-11-23-10-15(3)5-8-20(23)22-17/h5-11,14H,12-13H2,1-4H3