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

Systemtic Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-pentanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-pentanamide CAS Name: (2R)-N-(4-phenoxyphenyl)-2-phenylpentanamide IUPAC Name: (2R)-N-(4-phenoxyphenyl)-2-phenylpentanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-2-phenyl-valeramide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-9-22(18-10-5-3-6-11-18)23(25)24-19-14-16-21(17-15-19)26-20-12-7-4-8-13-20/h3-8,10-17,22H,2,9H2,1H3,(H,24,25)/t22-/m1/s1