8-[(2-ethyl-6-methyl-phenyl)methoxy]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-[(2-ethyl-6-methyl-phenyl)methoxy]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-[(2-ethyl-6-methyl-phenyl)methoxy]-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-[(2-ethyl-6-methylphenyl)methoxy]-2,3-dimethyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methoxy]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-(2-ethyl-6-methyl-benzyl)oxy-2,3-dimethyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1COC2=CC(=CN3C2=NC(=C3C)C)C(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1COC2=CC(=CN3C2=NC(=C3C)C)C(=O)N)C

InChI

InChI=1S/C20H23N3O2/c1-5-15-8-6-7-12(2)17(15)11-25-18-9-16(19(21)24)10-23-14(4)13(3)22-20(18)23/h6-10H,5,11H2,1-4H3,(H2,21,24)