N-(2-ethanoyl-1-phenyl-pentyl)benzamide

Systemtic Name: N-(2-ethanoyl-1-phenyl-pentyl)benzamide Openeye Name: N-(2-acetyl-1-phenyl-pentyl)benzamide CAS Name: N-(2-acetyl-1-phenylpentyl)benzamide IUPAC Name: N-(2-acetyl-1-phenylpentyl)benzamide Traditional Name: N-(2-acetyl-1-phenyl-pentyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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