5-azanyl-1-[2-(3-methoxyphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(3-methoxyphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3-methoxyphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3-methoxyphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3-methoxyphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3-methoxyphenoxy)ethyl]-2-pyridone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C=C(C=CC2=O)N

InChI

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