3-methyl-N-[1-phenyl-2-(phenylcarbonyl)pentyl]butanamide

Systemtic Name: 3-methyl-N-[1-phenyl-2-(phenylcarbonyl)pentyl]butanamide Openeye Name: N-(2-benzoyl-1-phenyl-pentyl)-3-methyl-butanamide CAS Name: N-(2-benzoyl-1-phenylpentyl)-3-methylbutanamide IUPAC Name: N-(2-benzoyl-1-phenylpentyl)-3-methylbutanamide Traditional Name: N-(2-benzoyl-1-phenyl-pentyl)-3-methyl-butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-4-11-20(23(26)19-14-9-6-10-15-19)22(18-12-7-5-8-13-18)24-21(25)16-17(2)3/h5-10,12-15,17,20,22H,4,11,16H2,1-3H3,(H,24,25)