(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H20N2O3/c1-13-7-14(2)9-17(8-13)23-12-18(22)24-11-16-10-21-6-4-5-15(3)19(21)20-16/h4-10H,11-12H2,1-3H3