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

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

Systemtic Name:N-(2,2-dimethylpropyl)-N-[1-oxidanylidene-2-phenyl-1-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide
Openeye Name:N-[2-(allylamino)-1-methyl-2-oxo-1-phenyl-ethyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
CAS Name:N-(2,2-dimethylpropyl)-N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-3-pyridinecarboxamide
IUPAC Name:N-(2,2-dimethylpropyl)-N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]pyridine-3-carboxamide
Traditional Name:N-[2-(allylamino)-2-keto-1-methyl-1-phenyl-ethyl]-N-neopentyl-nicotinamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C(=O)C1=CN=CC=C1)C(C)(C2=CC=CC=C2)C(=O)NCC=C


Isomeric SMILES

CC(C)(C)CN(C(=O)C1=CN=CC=C1)C(C)(C2=CC=CC=C2)C(=O)NCC=C


InChI

InChI=1S/C23H29N3O2/c1-6-14-25-21(28)23(5,19-12-8-7-9-13-19)26(17-22(2,3)4)20(27)18-11-10-15-24-16-18/h6-13,15-16H,1,14,17H2,2-5H3,(H,25,28)


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