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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]ethyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]ethyl]butanamide CAS Name: N-[2-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]ethyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]ethyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)butanoylamino]ethyl]butyramide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H36N2O4/c1-3-31(39-29-19-15-27(16-20-29)25-11-7-5-8-12-25)33(37)35-23-24-36-34(38)32(4-2)40-30-21-17-28(18-22-30)26-13-9-6-10-14-26/h5-22,31-32H,3-4,23-24H2,1-2H3,(H,35,37)(H,36,38)