(2R)-2-phenoxy-N-[6-[[(2S)-2-phenoxybutanoyl]amino]hexyl]butanamide

Systemtic Name: (2R)-2-phenoxy-N-[6-[[(2S)-2-phenoxybutanoyl]amino]hexyl]butanamide Openeye Name: (2R)-2-phenoxy-N-[6-[[(2S)-2-phenoxybutanoyl]amino]hexyl]butanamide CAS Name: (2R)-N-[6-[[(2S)-1-oxo-2-phenoxybutyl]amino]hexyl]-2-phenoxybutanamide IUPAC Name: (2R)-2-phenoxy-N-[6-[[(2S)-2-phenoxybutanoyl]amino]hexyl]butanamide Traditional Name: (2R)-2-phenoxy-N-[6-[[(2S)-2-phenoxybutanoyl]amino]hexyl]butyramide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NCCCCCCNC(=O)[C@H](CC)OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O4/c1-3-23(31-21-15-9-7-10-16-21)25(29)27-19-13-5-6-14-20-28-26(30)24(4-2)32-22-17-11-8-12-18-22/h7-12,15-18,23-24H,3-6,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)/t23-,24+