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

Systemtic Name: N-cyclohexyl-N-phenyl-ethanamide; propane; yttrium(3+) Openeye Name: N-cyclohexyl-N-phenyl-acetamide; propane; yttrium(3+) CAS Name: N-cyclohexyl-N-phenylacetamide; propane; yttrium(3+) IUPAC Name: N-cyclohexyl-N-phenylacetamide; propane; yttrium(3+) Traditional Name: N-cyclohexyl-N-phenyl-acetamide; propane; yttrium(3+) Formula: C17H24NOY MolecularWeight: 347.28441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[CH2-].CC(=O)N(C1CCCC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

Isomeric SMILES

CC[CH2-].CC(=O)N(C1CCCC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

InChI

InChI=1S/C14H17NO.C3H7.Y/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;1-3-2;/h2,4-5,8,10,14H,3,6-7,11H2,1H3;1,3H2,2H3;/q-2;-1;+3