N-cyclobutyl-N-phenyl-ethanamide; propane; yttrium(3+)

Systemtic Name: N-cyclobutyl-N-phenyl-ethanamide; propane; yttrium(3+) Openeye Name: N-cyclobutyl-N-phenyl-acetamide; propane; yttrium(3+) CAS Name: N-cyclobutyl-N-phenylacetamide; propane; yttrium(3+) IUPAC Name: N-cyclobutyl-N-phenylacetamide; propane; yttrium(3+) Traditional Name: N-cyclobutyl-N-phenyl-acetamide; propane; yttrium(3+) Formula: C15H20NOY MolecularWeight: 319.23125

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Descriptors Computed from Structure

Canonical SMILES:

CC[CH2-].CC(=O)N(C1CC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

Isomeric SMILES

CC[CH2-].CC(=O)N(C1CC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

InChI

InChI=1S/C12H13NO.C3H7.Y/c1-10(14)13(12-8-5-9-12)11-6-3-2-4-7-11;1-3-2;/h2-4,6,8,12H,5,9H2,1H3;1,3H2,2H3;/q-2;-1;+3