2-[(6-methoxypyridin-3-yl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-N-phenyl-acetamide CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-N-phenylacetamide IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-N-phenylacetamide Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-N-phenyl-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-19-14-8-7-12(9-16-14)15-10-13(18)17-11-5-3-2-4-6-11/h2-9,15H,10H2,1H3,(H,17,18)