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

Systemtic Name: 5-azanyl-1-[2-(2-butan-2-ylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-sec-butylphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-butan-2-ylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-butan-2-ylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-sec-butylphenoxy)ethyl]-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCN2C=C(C=CC2=O)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C17H22N2O2/c1-3-13(2)15-6-4-5-7-16(15)21-11-10-19-12-14(18)8-9-17(19)20/h4-9,12-13H,3,10-11,18H2,1-2H3