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

Systemtic Name: 3-azanyl-4-[(3,5-dimethylphenyl)-methoxy-methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-4-[(3,5-dimethylphenyl)-methoxy-methyl]-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-dimethylphenyl)-methoxy-methyl]-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(=C1C(C2=CC(=CC(=C2)C)C)OC)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(C2=CC(=CC(=C2)C)C)OC)N)C

InChI

InChI=1S/C18H24N2O2/c1-6-14-12(4)20-18(21)16(19)15(14)17(22-5)13-8-10(2)7-11(3)9-13/h7-9,17H,6,19H2,1-5H3,(H,20,21)