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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]phenyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]phenyl]butanamide CAS Name: N-[2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]phenyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]phenyl]butyramide Formula: C38H36N2O4 MolecularWeight: 584.70344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1NC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H36N2O4/c1-3-35(43-31-23-19-29(20-24-31)27-13-7-5-8-14-27)37(41)39-33-17-11-12-18-34(33)40-38(42)36(4-2)44-32-25-21-30(22-26-32)28-15-9-6-10-16-28/h5-26,35-36H,3-4H2,1-2H3,(H,39,41)(H,40,42)