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

Systemtic Name: 5-azanyl-1-[2-(4-propoxyphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-propoxyphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-propoxyphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-propoxyphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-propoxyphenoxy)ethyl]-2-pyridone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C16H20N2O3/c1-2-10-20-14-4-6-15(7-5-14)21-11-9-18-12-13(17)3-8-16(18)19/h3-8,12H,2,9-11,17H2,1H3