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

Systemtic Name: 2-phenyl-N-[3-[2-(4-phenylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-phenyl-N-[3-[[2-(4-phenylphenoxy)acetyl]amino]phenyl]acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c31-27(18-21-8-3-1-4-9-21)29-24-12-7-13-25(19-24)30-28(32)20-33-26-16-14-23(15-17-26)22-10-5-2-6-11-22/h1-17,19H,18,20H2,(H,29,31)(H,30,32)