2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]ethanamide Openeye Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C22H29N3O3/c1-15(2)21(23-20(27)14-25-13-12-19(26)24-22(25)28)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-13,15-16,21H,3-7,14H2,1-2H3,(H,23,27)(H,24,26,28)