N-[4-[[(6-methoxypyridin-3-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(6-methoxypyridin-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(6-methoxy-3-pyridyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(6-methoxy-3-pyridinyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(6-methoxypyridin-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(6-methoxy-3-pyridyl)amino]methyl]phenyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CN=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H17N3O2/c1-11(19)18-13-5-3-12(4-6-13)9-16-14-7-8-15(20-2)17-10-14/h3-8,10,16H,9H2,1-2H3,(H,18,19)