(2S)-N-[(1R)-1-phenylethyl]-2-(phenylmethyl)hexanamide

Systemtic Name: (2S)-N-[(1R)-1-phenylethyl]-2-(phenylmethyl)hexanamide Openeye Name: (2S)-2-benzyl-N-[(1R)-1-phenylethyl]hexanamide CAS Name: (2S)-N-[(1R)-1-phenylethyl]-2-(phenylmethyl)hexanamide IUPAC Name: (2S)-2-benzyl-N-[(1R)-1-phenylethyl]hexanamide Traditional Name: (2S)-2-benzyl-N-[(1R)-1-phenylethyl]hexanamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO/c1-3-4-13-20(16-18-11-7-5-8-12-18)21(23)22-17(2)19-14-9-6-10-15-19/h5-12,14-15,17,20H,3-4,13,16H2,1-2H3,(H,22,23)/t17-,20+/m1/s1