2-methyl-N-(4-methylbenzene-5-id-1-yl)-3-[(4-methylphenyl)amino]-2-oxidanyl-propanamide; yttrium(3+)

Systemtic Name: 2-methyl-N-(4-methylbenzene-5-id-1-yl)-3-[(4-methylphenyl)amino]-2-oxidanyl-propanamide; yttrium(3+) Openeye Name: 2-hydroxy-2-methyl-3-(4-methylanilino)-N-(4-methylbenzene-5-id-1-yl)propanamide; yttrium(3+) CAS Name: 2-hydroxy-2-methyl-3-(4-methylanilino)-N-(4-methyl-1-benzene-5-idyl)propanamide; yttrium(3+) IUPAC Name: 2-hydroxy-2-methyl-3-(4-methylanilino)-N-(4-methylbenzene-5-id-1-yl)propanamide; yttrium(3+) Traditional Name: 2-hydroxy-2-methyl-N-(4-methylbenzene-5-id-1-yl)-3-(p-toluidino)propionamide; yttrium(3+) Formula: C18H21N2O2Y+2 MolecularWeight: 386.27739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N2O2.Y/c1-13-4-8-15(9-5-13)19-12-18(3,22)17(21)20-16-10-6-14(2)7-11-16;/h4-6,8-11,19,22H,12H2,1-3H3,(H,20,21);/q-1;+3