N-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N3O2/c1-12-3-8-17-19-15(10-20(17)9-12)11-22-16-6-4-14(5-7-16)18-13(2)21/h3-10H,11H2,1-2H3,(H,18,21)