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

Systemtic Name: 5-azanyl-1-[2-(3-tert-butylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3-tert-butylphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3-tert-butylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3-tert-butylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3-tert-butylphenoxy)ethyl]-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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