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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)NC(=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)NCC(C)NC(=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/c1-4-32(40-30-20-16-28(17-21-30)26-12-8-6-9-13-26)34(38)36-24-25(3)37-35(39)33(5-2)41-31-22-18-29(19-23-31)27-14-10-7-11-15-27/h6-23,25,32-33H,4-5,24H2,1-3H3,(H,36,38)(H,37,39)