2,2-dimethyl-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl]-2,2-dimethyl-propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C18H22N4O2/c1-12-19-9-8-15(21-12)13-6-5-7-14(10-13)22-16(23)11-20-17(24)18(2,3)4/h5-10H,11H2,1-4H3,(H,20,24)(H,22,23)