(2R)-N-cyclopropyl-2-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-22(17-7-3-1-4-8-17)18-11-15-21(16-12-18)28-23(19-9-5-2-6-10-19)24(27)25-20-13-14-20/h1-12,15-16,20,23H,13-14H2,(H,25,27)/t23-/m1/s1