(2R)-2-(3-bromanylphenoxy)-N-cyclododecyl-propanamide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N-cyclododecyl-propanamide Openeye Name: (2R)-2-(3-bromophenoxy)-N-cyclododecyl-propanamide CAS Name: (2R)-2-(3-bromophenoxy)-N-cyclododecylpropanamide IUPAC Name: (2R)-2-(3-bromophenoxy)-N-cyclododecylpropanamide Traditional Name: (2R)-2-(3-bromophenoxy)-N-cyclododecyl-propionamide Formula: C21H32BrNO2 MolecularWeight: 410.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCCCCCC1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCCCCCCC1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C21H32BrNO2/c1-17(25-20-15-11-12-18(22)16-20)21(24)23-19-13-9-7-5-3-2-4-6-8-10-14-19/h11-12,15-17,19H,2-10,13-14H2,1H3,(H,23,24)/t17-/m1/s1