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

Systemtic Name: 3-phenyl-N-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 3-phenyl-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 3-phenyl-N-[3-[[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(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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