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

Systemtic Name: N-[2,3-dimethyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-[2,3-dimethyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-1,2-dimethyl-propyl]-N-(1-phenylethyl)nicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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