N-[4-[3,4-bis(2-phenylethanoylamino)phenoxy]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[3,4-bis(2-phenylethanoylamino)phenoxy]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[3,4-bis[(2-phenylacetyl)amino]phenoxy]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[3,4-bis[(1-oxo-2-phenylethyl)amino]phenoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[3,4-bis[(2-phenylacetyl)amino]phenoxy]phenyl]-2-phenylacetamide Traditional Name: N-[4-[3,4-bis[(2-phenylacetyl)amino]phenoxy]phenyl]-2-phenyl-acetamide Formula: C36H31N3O4 MolecularWeight: 569.64904

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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)NC(=O)CC5=CC=CC=C5

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)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H31N3O4/c40-34(22-26-10-4-1-5-11-26)37-29-16-18-30(19-17-29)43-31-20-21-32(38-35(41)23-27-12-6-2-7-13-27)33(25-31)39-36(42)24-28-14-8-3-9-15-28/h1-21,25H,22-24H2,(H,37,40)(H,38,41)(H,39,42)