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

Systemtic Name: 2-phenyl-N-[4-[4-(2-phenylethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[(1-oxo-2-phenylethyl)amino]phenoxy]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenoxy]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=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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