N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(4-bromophenyl)-2-methylpropyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(4-bromophenyl)-2-methyl-propyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O2/c1-11-15(17(24)22-12(2)21-11)9-16(23)20-10-18(3,4)13-5-7-14(19)8-6-13/h5-8H,9-10H2,1-4H3,(H,20,23)(H,21,22,24)