1-[2-(4-azanylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]pyridin-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]pyridin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-2-pyridinone IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]pyridin-2-one Traditional Name: 1-[2-(4-aminophenoxy)ethyl]-2-pyridone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C13H14N2O2/c14-11-4-6-12(7-5-11)17-10-9-15-8-2-1-3-13(15)16/h1-8H,9-10,14H2