5-bromanyl-N-(2,6-dimethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(2,6-dimethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-bromo-N-(2,6-dimethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-bromo-N-(2,6-dimethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(2,6-dimethylphenyl)-1-(2-methoxyethyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-bromo-N-(2,6-dimethylphenyl)-4-keto-1-(2-methoxyethyl)-2,6-dimethyl-nicotinamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCOC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=C(C2=O)Br)C)CCOC)C

InChI

InChI=1S/C19H23BrN2O3/c1-11-7-6-8-12(2)17(11)21-19(24)15-13(3)22(9-10-25-5)14(4)16(20)18(15)23/h6-8H,9-10H2,1-5H3,(H,21,24)