N-[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-N-(1-phenylethyl)pyridine-3-carboxamide

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: N-[2-(allylamino)-1,1-dimethyl-2-oxo-ethyl]-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-[2-methyl-1-oxo-1-(prop-2-enylamino)propan-2-yl]-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1,1-dimethyl-ethyl]-N-(1-phenylethyl)nicotinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-5-13-23-20(26)21(3,4)24(16(2)17-10-7-6-8-11-17)19(25)18-12-9-14-22-15-18/h5-12,14-16H,1,13H2,2-4H3,(H,23,26)