(2R)-2-phenyl-N-[6-[[(2R)-2-phenylbutanoyl]amino]hexyl]butanamide

Systemtic Name: (2R)-2-phenyl-N-[6-[[(2R)-2-phenylbutanoyl]amino]hexyl]butanamide Openeye Name: (2R)-2-phenyl-N-[6-[[(2R)-2-phenylbutanoyl]amino]hexyl]butanamide CAS Name: (2R)-N-[6-[[(2R)-1-oxo-2-phenylbutyl]amino]hexyl]-2-phenylbutanamide IUPAC Name: (2R)-2-phenyl-N-[6-[[(2R)-2-phenylbutanoyl]amino]hexyl]butanamide Traditional Name: (2R)-2-phenyl-N-[6-[[(2R)-2-phenylbutanoyl]amino]hexyl]butyramide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCCCCCCNC(=O)[C@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C26H36N2O2/c1-3-23(21-15-9-7-10-16-21)25(29)27-19-13-5-6-14-20-28-26(30)24(4-2)22-17-11-8-12-18-22/h7-12,15-18,23-24H,3-6,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)/t23-,24-/m1/s1