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

Systemtic Name: 3-azanyl-4-[(3,5-dimethylphenyl)methoxymethyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3,5-dimethylphenyl)methoxymethyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-4-[(3,5-dimethylphenyl)methoxymethyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(3,5-dimethylphenyl)methoxymethyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-[(3,5-dimethylbenzyl)oxymethyl]-5-ethyl-6-methyl-2-pyridone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1COCC2=CC(=CC(=C2)C)C)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1COCC2=CC(=CC(=C2)C)C)N)C

InChI

InChI=1S/C18H24N2O2/c1-5-15-13(4)20-18(21)17(19)16(15)10-22-9-14-7-11(2)6-12(3)8-14/h6-8H,5,9-10,19H2,1-4H3,(H,20,21)