2-azanyl-N-[4-[(3,5-dimethylphenyl)methyl]-5-methyl-6-oxidanylidene-1H-pyridin-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-[(3,5-dimethylphenyl)methyl]-5-methyl-6-oxidanylidene-1H-pyridin-3-yl]-N-ethyl-ethanamide Openeye Name: 2-amino-N-[4-[(3,5-dimethylphenyl)methyl]-5-methyl-6-oxo-1H-pyridin-3-yl]-N-ethyl-acetamide CAS Name: 2-amino-N-[4-[(3,5-dimethylphenyl)methyl]-5-methyl-6-oxo-1H-pyridin-3-yl]-N-ethylacetamide IUPAC Name: 2-amino-N-[4-[(3,5-dimethylphenyl)methyl]-5-methyl-6-oxo-1H-pyridin-3-yl]-N-ethylacetamide Traditional Name: 2-amino-N-[4-(3,5-dimethylbenzyl)-6-keto-5-methyl-1H-pyridin-3-yl]-N-ethyl-acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC(=O)C(=C1CC2=CC(=CC(=C2)C)C)C)C(=O)CN

Isomeric SMILES

CCN(C1=CNC(=O)C(=C1CC2=CC(=CC(=C2)C)C)C)C(=O)CN

InChI

InChI=1S/C19H25N3O2/c1-5-22(18(23)10-20)17-11-21-19(24)14(4)16(17)9-15-7-12(2)6-13(3)8-15/h6-8,11H,5,9-10,20H2,1-4H3,(H,21,24)