(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO3/c19-14-6-9-16(13(10-14)11-21)23-17(12-4-2-1-3-5-12)18(22)20-15-7-8-15/h1-6,9-11,15,17H,7-8H2,(H,20,22)/t17-/m1/s1