2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide CAS Name: N-[2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-[2-(4-phenylphenoxy)propanoylamino]phenyl]propionamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32N2O4/c1-25(41-31-21-17-29(18-22-31)27-11-5-3-6-12-27)35(39)37-33-15-9-10-16-34(33)38-36(40)26(2)42-32-23-19-30(20-24-32)28-13-7-4-8-14-28/h3-26H,1-2H3,(H,37,39)(H,38,40)