1-[(2,5-dimethylphenyl)methyl]-N-ethyl-N-(3-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-ethyl-N-(3-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-ethyl-N-(m-tolyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-ethyl-N-(3-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-ethyl-N-(3-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-N-ethyl-2-keto-N-(m-tolyl)nicotinamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CN(C2=O)CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CN(C2=O)CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H26N2O2/c1-5-26(21-9-6-8-17(2)15-21)24(28)22-10-7-13-25(23(22)27)16-20-14-18(3)11-12-19(20)4/h6-15H,5,16H2,1-4H3