4-phenoxy-N-[3-[(4-phenoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-phenoxy-N-[3-[(4-phenoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-phenoxy-N-[3-[(4-phenoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[3-[[oxo-(4-phenoxyphenyl)methyl]amino]phenyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[3-[(4-phenoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-phenoxy-N-[3-[(4-phenoxybenzoyl)amino]phenyl]benzamide Formula: C32H24N2O4 MolecularWeight: 500.54396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H24N2O4/c35-31(23-14-18-29(19-15-23)37-27-10-3-1-4-11-27)33-25-8-7-9-26(22-25)34-32(36)24-16-20-30(21-17-24)38-28-12-5-2-6-13-28/h1-22H,(H,33,35)(H,34,36)