2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)propanoylamino]octyl]propanamide CAS Name: N-[8-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]octyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)propanoylamino]octyl]propionamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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