(2R)-2-phenyl-N-(4-phenylphenyl)pentanamide

Systemtic Name: (2R)-2-phenyl-N-(4-phenylphenyl)pentanamide Openeye Name: (2R)-2-phenyl-N-(4-phenylphenyl)pentanamide CAS Name: (2R)-2-phenyl-N-(4-phenylphenyl)pentanamide IUPAC Name: (2R)-2-phenyl-N-(4-phenylphenyl)pentanamide Traditional Name: (2R)-2-phenyl-N-(4-phenylphenyl)valeramide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-2-9-22(20-12-7-4-8-13-20)23(25)24-21-16-14-19(15-17-21)18-10-5-3-6-11-18/h3-8,10-17,22H,2,9H2,1H3,(H,24,25)/t22-/m1/s1