4-(3,5-dimethylphenoxy)-5-ethyl-N,N,6-trimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-(3,5-dimethylphenoxy)-5-ethyl-N,N,6-trimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-(3,5-dimethylphenoxy)-5-ethyl-N,N,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-(3,5-dimethylphenoxy)-5-ethyl-N,N,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-(3,5-dimethylphenoxy)-5-ethyl-N,N,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-(3,5-dimethylphenoxy)-5-ethyl-2-keto-N,N,6-trimethyl-1H-pyridine-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)C(=O)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)C(=O)N(C)C)C

InChI

InChI=1S/C19H24N2O3/c1-7-15-13(4)20-18(22)16(19(23)21(5)6)17(15)24-14-9-11(2)8-12(3)10-14/h8-10H,7H2,1-6H3,(H,20,22)