(2S)-2-phenoxy-N-[4-[[(2S)-2-phenoxybutanoyl]amino]butyl]butanamide

Systemtic Name: (2S)-2-phenoxy-N-[4-[[(2S)-2-phenoxybutanoyl]amino]butyl]butanamide Openeye Name: (2S)-2-phenoxy-N-[4-[[(2S)-2-phenoxybutanoyl]amino]butyl]butanamide CAS Name: (2S)-N-[4-[[(2S)-1-oxo-2-phenoxybutyl]amino]butyl]-2-phenoxybutanamide IUPAC Name: (2S)-2-phenoxy-N-[4-[[(2S)-2-phenoxybutanoyl]amino]butyl]butanamide Traditional Name: (2S)-2-phenoxy-N-[4-[[(2S)-2-phenoxybutanoyl]amino]butyl]butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-3-21(29-19-13-7-5-8-14-19)23(27)25-17-11-12-18-26-24(28)22(4-2)30-20-15-9-6-10-16-20/h5-10,13-16,21-22H,3-4,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28)/t21-,22-/m0/s1