(2R)-2-(4-bromanylphenoxy)-N-cycloheptyl-propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-cycloheptyl-propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-cycloheptyl-propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-cycloheptylpropanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-cycloheptylpropanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-cycloheptyl-propionamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H22BrNO2/c1-12(20-15-10-8-13(17)9-11-15)16(19)18-14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,18,19)/t12-/m1/s1