N-[1-phenyl-2-(phenylcarbonyl)butyl]propanamide

Systemtic Name: N-[1-phenyl-2-(phenylcarbonyl)butyl]propanamide Openeye Name: N-(2-benzoyl-1-phenyl-butyl)propanamide CAS Name: N-(2-benzoyl-1-phenylbutyl)propanamide IUPAC Name: N-(2-benzoyl-1-phenylbutyl)propanamide Traditional Name: N-(2-benzoyl-1-phenyl-butyl)propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-3-17(20(23)16-13-9-6-10-14-16)19(21-18(22)4-2)15-11-7-5-8-12-15/h5-14,17,19H,3-4H2,1-2H3,(H,21,22)