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

Systemtic Name: N-[1-phenyl-2-(phenylcarbonyl)pentyl]ethanamide Openeye Name: N-(2-benzoyl-1-phenyl-pentyl)acetamide CAS Name: N-(2-benzoyl-1-phenylpentyl)acetamide IUPAC Name: N-(2-benzoyl-1-phenylpentyl)acetamide Traditional Name: N-(2-benzoyl-1-phenyl-pentyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-3-10-18(20(23)17-13-8-5-9-14-17)19(21-15(2)22)16-11-6-4-7-12-16/h4-9,11-14,18-19H,3,10H2,1-2H3,(H,21,22)