(1R,2S)-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenyl-N-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenyl-N-(4-phenylphenyl)cyclopropanecarboxamide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(21-15-20(21)18-9-5-2-6-10-18)23-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,20-21H,15H2,(H,23,24)/t20-,21-/m1/s1