2-phenyl-N-[1-phenyl-2-(phenylcarbonyl)pentyl]ethanamide

Systemtic Name: 2-phenyl-N-[1-phenyl-2-(phenylcarbonyl)pentyl]ethanamide Openeye Name: N-(2-benzoyl-1-phenyl-pentyl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-1-phenylpentyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-1-phenylpentyl)-2-phenylacetamide Traditional Name: N-(2-benzoyl-1-phenyl-pentyl)-2-phenyl-acetamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-2-12-23(26(29)22-17-10-5-11-18-22)25(21-15-8-4-9-16-21)27-24(28)19-20-13-6-3-7-14-20/h3-11,13-18,23,25H,2,12,19H2,1H3,(H,27,28)