N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-keto-2,6-dimethyl-1-(3-phenylpropyl)nicotinamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)CCCC3=CC=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)CCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C26H30N2O2/c1-5-22-15-9-11-18(2)25(22)27-26(30)24-20(4)28(19(3)17-23(24)29)16-10-14-21-12-7-6-8-13-21/h6-9,11-13,15,17H,5,10,14,16H2,1-4H3,(H,27,30)