2-(3,4-dimethylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CN3C=CC=CC3=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CN3C=CC=CC3=N2)C

InChI

InChI=1S/C18H19N3O2/c1-13-6-7-16(9-14(13)2)23-12-18(22)19-10-15-11-21-8-4-3-5-17(21)20-15/h3-9,11H,10,12H2,1-2H3,(H,19,22)