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

Systemtic Name: N-cycloheptyl-N-phenyl-ethanamide; propane; yttrium(3+) Openeye Name: N-cycloheptyl-N-phenyl-acetamide; propane; yttrium(3+) CAS Name: N-cycloheptyl-N-phenylacetamide; propane; yttrium(3+) IUPAC Name: N-cycloheptyl-N-phenylacetamide; propane; yttrium(3+) Traditional Name: N-cycloheptyl-N-phenyl-acetamide; propane; yttrium(3+) Formula: C18H26NOY MolecularWeight: 361.31099

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Descriptors Computed from Structure

Canonical SMILES:

CC[CH2-].CC(=O)N(C1CCCCC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

Isomeric SMILES

CC[CH2-].CC(=O)N(C1CCCCC[CH-]1)C2=CC=CC=[C-]2.[Y+3]

InChI

InChI=1S/C15H19NO.C3H7.Y/c1-13(17)16(15-11-7-4-8-12-15)14-9-5-2-3-6-10-14;1-3-2;/h4,7-9,11,14H,2-3,5-6,10H2,1H3;1,3H2,2H3;/q-2;-1;+3