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

Systemtic Name: 2-methyl-N-(4-methylbenzene-5-id-1-yl)-3-(4-methylphenoxy)-2-oxidanyl-propanamide; yttrium(3+) Openeye Name: 2-hydroxy-2-methyl-N-(4-methylbenzene-5-id-1-yl)-3-(4-methylphenoxy)propanamide; yttrium(3+) CAS Name: 2-hydroxy-2-methyl-N-(4-methyl-1-benzene-5-idyl)-3-(4-methylphenoxy)propanamide; yttrium(3+) IUPAC Name: 2-hydroxy-2-methyl-N-(4-methylbenzene-5-id-1-yl)-3-(4-methylphenoxy)propanamide; yttrium(3+) Traditional Name: 2-hydroxy-2-methyl-N-(4-methylbenzene-5-id-1-yl)-3-(4-methylphenoxy)propionamide; yttrium(3+) Formula: C18H20NO3Y+2 MolecularWeight: 387.26215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20NO3.Y/c1-13-4-8-15(9-5-13)19-17(20)18(3,21)12-22-16-10-6-14(2)7-11-16;/h4,6-11,21H,12H2,1-3H3,(H,19,20);/q-1;+3