3-azanyl-4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-[(3,5-dimethylphenoxy)methyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1COC2=CC(=CC(=C2)C)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1COC2=CC(=CC(=C2)C)C)N)C

InChI

InChI=1S/C17H22N2O2/c1-5-14-12(4)19-17(20)16(18)15(14)9-21-13-7-10(2)6-11(3)8-13/h6-8H,5,9,18H2,1-4H3,(H,19,20)