(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(cyclohexylmethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(cyclohexylmethyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(cyclohexylmethyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(cyclohexylmethyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(cyclohexylmethyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(cyclohexylmethyl)propionamide Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H22BrNO3/c1-12(17(21)19-10-13-5-3-2-4-6-13)22-16-8-7-15(18)9-14(16)11-20/h7-9,11-13H,2-6,10H2,1H3,(H,19,21)/t12-/m1/s1