(1S,2S)-N-tert-butyl-2-[4-(phenylcarbonyl)phenoxy]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-tert-butyl-2-[4-(phenylcarbonyl)phenoxy]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(4-benzoylphenoxy)-N-tert-butyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-(4-benzoylphenoxy)-N-tert-butyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(4-benzoylphenoxy)-N-tert-butylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(4-benzoylphenoxy)-N-tert-butyl-cyclopropanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H]1C[C@@H]1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-21(2,3)22-20(24)17-13-18(17)25-16-11-9-15(10-12-16)19(23)14-7-5-4-6-8-14/h4-12,17-18H,13H2,1-3H3,(H,22,24)/t17-,18-/m0/s1