(1R,2S)-N-(2-phenoxyphenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(2-phenoxyphenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(2-phenoxyphenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(2-phenoxyphenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(2-phenoxyphenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(2-phenoxyphenyl)-2-phenyl-cyclopropanecarboxamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(19-15-18(19)16-9-3-1-4-10-16)23-20-13-7-8-14-21(20)25-17-11-5-2-6-12-17/h1-14,18-19H,15H2,(H,23,24)/t18-,19-/m1/s1