2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)butanoylamino]propyl]butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)butanoylamino]propyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)butanoylamino]propyl]butanamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]propyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)butanoylamino]propyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)butanoylamino]propyl]butyramide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H38N2O4/c1-3-32(40-30-20-16-28(17-21-30)26-12-7-5-8-13-26)34(38)36-24-11-25-37-35(39)33(4-2)41-31-22-18-29(19-23-31)27-14-9-6-10-15-27/h5-10,12-23,32-33H,3-4,11,24-25H2,1-2H3,(H,36,38)(H,37,39)