N-[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]-2-phenylacetamide Traditional Name: N-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]phenyl]-2-phenyl-acetamide Formula: C28H24N2O4 MolecularWeight: 452.50116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(19-21-7-3-1-4-8-21)29-22-11-15-25(16-12-22)34-26-17-13-23(14-18-26)30-28(32)20-33-24-9-5-2-6-10-24/h1-18H,19-20H2,(H,29,31)(H,30,32)