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

Systemtic Name: 5-azanyl-1-[2-(2-methoxyphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-methoxyphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-methoxyphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-methoxyphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-methoxyphenoxy)ethyl]-2-pyridone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C=CC2=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H16N2O3/c1-18-12-4-2-3-5-13(12)19-9-8-16-10-11(15)6-7-14(16)17/h2-7,10H,8-9,15H2,1H3