3-phenyl-N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 3-phenyl-N-[4-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propionamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(20-11-22-7-3-1-4-8-22)30-25-14-16-26(17-15-25)31-29(33)21-34-27-18-12-24(13-19-27)23-9-5-2-6-10-23/h1-10,12-19H,11,20-21H2,(H,30,32)(H,31,33)