2-(4-aminophenyl)-N-(2-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CC2=CC=C(C=C2)N

InChI

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