2-methyl-N-(4-methylbenzene-5-id-1-yl)-4-(4-methylphenyl)-2-oxidanyl-butanamide; yttrium(3+)

Systemtic Name: 2-methyl-N-(4-methylbenzene-5-id-1-yl)-4-(4-methylphenyl)-2-oxidanyl-butanamide; yttrium(3+) Openeye Name: 2-hydroxy-2-methyl-N-(4-methylbenzene-5-id-1-yl)-4-(p-tolyl)butanamide; yttrium(3+) CAS Name: 2-hydroxy-2-methyl-N-(4-methyl-1-benzene-5-idyl)-4-(4-methylphenyl)butanamide; yttrium(3+) IUPAC Name: 2-hydroxy-2-methyl-N-(4-methylbenzene-5-id-1-yl)-4-(4-methylphenyl)butanamide; yttrium(3+) Traditional Name: 2-hydroxy-2-methyl-N-(4-methylbenzene-5-id-1-yl)-4-(p-tolyl)butyramide; yttrium(3+) Formula: C19H22NO2Y+2 MolecularWeight: 385.28933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)(C(=O)NC2=CC=C([C-]=C2)C)O.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)(C(=O)NC2=CC=C([C-]=C2)C)O.[Y+3]

InChI

InChI=1S/C19H22NO2.Y/c1-14-4-8-16(9-5-14)12-13-19(3,22)18(21)20-17-10-6-15(2)7-11-17;/h4-6,8-11,22H,12-13H2,1-3H3,(H,20,21);/q-1;+3