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

Systemtic Name: N-cyclopentyl-N-phenyl-ethanamide; propane; yttrium(3+) Openeye Name: N-cyclopentyl-N-phenyl-acetamide; propane; yttrium(3+) CAS Name: N-cyclopentyl-N-phenylacetamide; propane; yttrium(3+) IUPAC Name: N-cyclopentyl-N-phenylacetamide; propane; yttrium(3+) Traditional Name: N-cyclopentyl-N-phenyl-acetamide; propane; yttrium(3+) Formula: C16H22NOY MolecularWeight: 333.25783

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Descriptors Computed from Structure

Canonical SMILES:

CC[CH2-].CC(=O)N(C1CCC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

Isomeric SMILES

CC[CH2-].CC(=O)N(C1CCC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

InChI

InChI=1S/C13H15NO.C3H7.Y/c1-11(15)14(13-9-5-6-10-13)12-7-3-2-4-8-12;1-3-2;/h2-4,7,9,13H,5-6,10H2,1H3;1,3H2,2H3;/q-2;-1;+3