2-(2,5-dimethylphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-11-12-17(2)19(14-16)28-15-21(27)25-23-22(18-8-4-3-5-9-18)24-20-10-6-7-13-26(20)23/h3-14H,15H2,1-2H3,(H,25,27)