2-phenyl-N-[[3-[[(2-phenylcyclopropyl)carbonylamino]methyl]phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 2-phenyl-N-[[3-[[(2-phenylcyclopropyl)carbonylamino]methyl]phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[[3-[[(2-phenylcyclopropanecarbonyl)amino]methyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-[[[oxo-(2-phenylcyclopropyl)methyl]amino]methyl]phenyl]methyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[[3-[[(2-phenylcyclopropanecarbonyl)amino]methyl]phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[3-[[(2-phenylcyclopropanecarbonyl)amino]methyl]benzyl]cyclopropanecarboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCC2=CC(=CC=C2)CNC(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C1C(=O)NCC2=CC(=CC=C2)CNC(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c31-27(25-15-23(25)21-10-3-1-4-11-21)29-17-19-8-7-9-20(14-19)18-30-28(32)26-16-24(26)22-12-5-2-6-13-22/h1-14,23-26H,15-18H2,(H,29,31)(H,30,32)