2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)propanoylamino]propyl]propanamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]propyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)propanoylamino]propyl]propionamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H34N2O4/c1-24(38-30-18-14-28(15-19-30)26-10-5-3-6-11-26)32(36)34-22-9-23-35-33(37)25(2)39-31-20-16-29(17-21-31)27-12-7-4-8-13-27/h3-8,10-21,24-25H,9,22-23H2,1-2H3,(H,34,36)(H,35,37)