2-butyl-N-(2,6-diethyl-4-phenoxy-phenyl)-5-ethyl-1,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-butyl-N-(2,6-diethyl-4-phenoxy-phenyl)-5-ethyl-1,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-butyl-N-(2,6-diethyl-4-phenoxy-phenyl)-5-ethyl-1,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-butyl-N-(2,6-diethyl-4-phenoxyphenyl)-5-ethyl-1,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-butyl-N-(2,6-diethyl-4-phenoxyphenyl)-5-ethyl-1,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 2-butyl-N-(2,6-diethyl-4-phenoxy-phenyl)-5-ethyl-4-keto-1,6-dimethyl-nicotinamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C(=C(N1C)C)CC)C(=O)NC2=C(C=C(C=C2CC)OC3=CC=CC=C3)CC

Isomeric SMILES

CCCCC1=C(C(=O)C(=C(N1C)C)CC)C(=O)NC2=C(C=C(C=C2CC)OC3=CC=CC=C3)CC

InChI

InChI=1S/C30H38N2O3/c1-7-11-17-26-27(29(33)25(10-4)20(5)32(26)6)30(34)31-28-21(8-2)18-24(19-22(28)9-3)35-23-15-13-12-14-16-23/h12-16,18-19H,7-11,17H2,1-6H3,(H,31,34)