2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)butanoylamino]hexyl]butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)butanoylamino]hexyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)butanoylamino]hexyl]butanamide CAS Name: N-[6-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]hexyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)butanoylamino]hexyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)butanoylamino]hexyl]butyramide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCCCCCCNC(=O)C(CC)OC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H44N2O4/c1-3-35(43-33-23-19-31(20-24-33)29-15-9-7-10-16-29)37(41)39-27-13-5-6-14-28-40-38(42)36(4-2)44-34-25-21-32(22-26-34)30-17-11-8-12-18-30/h7-12,15-26,35-36H,3-6,13-14,27-28H2,1-2H3,(H,39,41)(H,40,42)