N-(2-azanyl-2-methyl-propyl)-2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-azanyl-2-methyl-propyl)-2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-amino-2-methyl-propyl)-2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetamide CAS Name: N-(2-amino-2-methylpropyl)-2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-amino-2-methylpropyl)-2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetamide Traditional Name: N-(2-amino-2-methyl-propyl)-2-[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenoxy]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(=O)NCC(C)(C)N

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCC(=O)NCC(C)(C)N

InChI

InChI=1S/C19H22N4O3/c1-12-16(8-14(9-20)18(25)23-12)13-4-6-15(7-5-13)26-10-17(24)22-11-19(2,3)21/h4-8H,10-11,21H2,1-3H3,(H,22,24)(H,23,25)