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

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylphenoxy)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C18H18N2O3/c1-13-5-3-7-16(9-13)22-12-17(21)23-11-15-10-20-8-4-6-14(2)18(20)19-15/h3-10H,11-12H2,1-2H3