N-[4-methyl-1-phenyl-2-(phenylcarbonyl)pentyl]propanamide

Systemtic Name: N-[4-methyl-1-phenyl-2-(phenylcarbonyl)pentyl]propanamide Openeye Name: N-(2-benzoyl-4-methyl-1-phenyl-pentyl)propanamide CAS Name: N-(2-benzoyl-4-methyl-1-phenylpentyl)propanamide IUPAC Name: N-(2-benzoyl-4-methyl-1-phenylpentyl)propanamide Traditional Name: N-(2-benzoyl-4-methyl-1-phenyl-pentyl)propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-4-20(24)23-21(17-11-7-5-8-12-17)19(15-16(2)3)22(25)18-13-9-6-10-14-18/h5-14,16,19,21H,4,15H2,1-3H3,(H,23,24)