2-cyclopentyl-2-phenyl-N-(1-phenylpentyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-phenyl-N-(1-phenylpentyl)ethanamide Openeye Name: 2-cyclopentyl-2-phenyl-N-(1-phenylpentyl)acetamide CAS Name: 2-cyclopentyl-2-phenyl-N-(1-phenylpentyl)acetamide IUPAC Name: 2-cyclopentyl-2-phenyl-N-(1-phenylpentyl)acetamide Traditional Name: 2-cyclopentyl-2-phenyl-N-(1-phenylpentyl)acetamide Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO/c1-2-3-18-22(19-12-6-4-7-13-19)25-24(26)23(21-16-10-11-17-21)20-14-8-5-9-15-20/h4-9,12-15,21-23H,2-3,10-11,16-18H2,1H3,(H,25,26)