N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide

Systemtic Name: N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide CAS Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(2,2-dimethylpropyl)-3-pyridinecarboxamide IUPAC Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-neopentyl-nicotinamide Formula: C20H31N3O2 MolecularWeight: 345.47904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)NCC=C)N(CC(C)(C)C)C(=O)C1=CN=CC=C1

Isomeric SMILES

CC(C)C(C)(C(=O)NCC=C)N(CC(C)(C)C)C(=O)C1=CN=CC=C1

InChI

InChI=1S/C20H31N3O2/c1-8-11-22-18(25)20(7,15(2)3)23(14-19(4,5)6)17(24)16-10-9-12-21-13-16/h8-10,12-13,15H,1,11,14H2,2-7H3,(H,22,25)