5-azanyl-1-[2-(4-ethylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(4-ethylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-ethylphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-ethylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-ethylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-ethylphenoxy)ethyl]-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H18N2O2/c1-2-12-3-6-14(7-4-12)19-10-9-17-11-13(16)5-8-15(17)18/h3-8,11H,2,9-10,16H2,1H3