3-methyl-4-[5-methyl-2-(1-phenylethyl)phenyl]-N-(2-methylpropyl)benzamide; yttrium(3+)

Systemtic Name: 3-methyl-4-[5-methyl-2-(1-phenylethyl)phenyl]-N-(2-methylpropyl)benzamide; yttrium(3+) Openeye Name: N-isobutyl-3-methyl-4-[5-methyl-2-(1-phenylethyl)phenyl]benzamide; yttrium(3+) CAS Name: 3-methyl-4-[5-methyl-2-(1-phenylethyl)phenyl]-N-(2-methylpropyl)benzamide; yttrium(3+) IUPAC Name: 3-methyl-4-[5-methyl-2-(1-phenylethyl)phenyl]-N-(2-methylpropyl)benzamide; yttrium(3+) Traditional Name: N-isobutyl-3-methyl-4-[5-methyl-2-(1-phenylethyl)phenyl]benzamide; yttrium(3+) Formula: C27H30NOY+2 MolecularWeight: 473.43905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C2=CC=[C-]C=C2)C3=C(C=C(C=C3)C(=O)NCC(C)C)C.[Y+3]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C2=CC=[C-]C=C2)C3=C(C=C(C=C3)C(=O)NCC(C)C)C.[Y+3]

InChI

InChI=1S/C27H30NO.Y/c1-18(2)17-28-27(29)23-12-14-24(20(4)16-23)26-15-19(3)11-13-25(26)21(5)22-9-7-6-8-10-22;/h7-16,18,21H,17H2,1-5H3,(H,28,29);/q-1;+3