2-phenyl-N-[4-[4-[(2-phenylcyclopropyl)carbonylamino]phenoxy]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-phenyl-N-[4-[4-[(2-phenylcyclopropyl)carbonylamino]phenoxy]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[4-[4-[(2-phenylcyclopropanecarbonyl)amino]phenoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[[oxo-(2-phenylcyclopropyl)methyl]amino]phenoxy]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[4-[4-[(2-phenylcyclopropanecarbonyl)amino]phenoxy]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[4-[4-[(2-phenylcyclopropanecarbonyl)amino]phenoxy]phenyl]cyclopropanecarboxamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CC4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N2O3/c35-31(29-19-27(29)21-7-3-1-4-8-21)33-23-11-15-25(16-12-23)37-26-17-13-24(14-18-26)34-32(36)30-20-28(30)22-9-5-2-6-10-22/h1-18,27-30H,19-20H2,(H,33,35)(H,34,36)