N-[3-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2-methoxy-3-pyridyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(2-methoxy-3-pyridinyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2-methoxy-3-pyridyl)amino]ethyl]phenyl]acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C16H19N3O2/c1-11(18-15-8-5-9-17-16(15)21-3)13-6-4-7-14(10-13)19-12(2)20/h4-11,18H,1-3H3,(H,19,20)