N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+)

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-pentan-3-yl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+) Openeye Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+) CAS Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-2-(2-methyl-1-benzene-6-idyl)propanamide; yttrium(3+) IUPAC Name: N-(2,3-dimethyl-4-oxopentan-3-yl)-2-(2-methylbenzene-6-id-1-yl)propanamide; yttrium(3+) Traditional Name: N-(1-acetyl-1,2-dimethyl-propyl)-2-(2-methylbenzene-6-id-1-yl)propionamide; yttrium(3+) Formula: C17H24NO2Y+2 MolecularWeight: 363.28381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C(C)C(=O)NC(C)(C(C)C)C(=O)C.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC=C1)C(C)C(=O)NC(C)(C(C)C)C(=O)C.[Y+3]

InChI

InChI=1S/C17H24NO2.Y/c1-11(2)17(6,14(5)19)18-16(20)13(4)15-10-8-7-9-12(15)3;/h7-9,11,13H,1-6H3,(H,18,20);/q-1;+3