N-(2-ethylphenyl)ethanamide; yttrium(3+)

Systemtic Name: N-(2-ethylphenyl)ethanamide; yttrium(3+) Openeye Name: N-(2-ethylphenyl)acetamide; yttrium(3+) CAS Name: N-(2-ethylphenyl)acetamide; yttrium(3+) IUPAC Name: N-(2-ethylphenyl)acetamide; yttrium(3+) Traditional Name: N-(2-ethylphenyl)acetamide; yttrium(3+) Formula: C10H12NOY+2 MolecularWeight: 251.11423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)[CH2-].[Y+3]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[CH2-].[Y+3]

InChI

InChI=1S/C10H12NO.Y/c1-3-9-6-4-5-7-10(9)11-8(2)12;/h4-7H,2-3H2,1H3,(H,11,12);/q-1;+3