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

Systemtic Name: (1R,2S)-2-phenyl-N-(4-phenylazanylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(4-anilinophenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(4-anilinophenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(4-anilinophenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(4-anilinophenyl)-2-phenyl-cyclopropanecarboxamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22(21-15-20(21)16-7-3-1-4-8-16)24-19-13-11-18(12-14-19)23-17-9-5-2-6-10-17/h1-14,20-21,23H,15H2,(H,24,25)/t20-,21-/m1/s1