2-(3-bromanylphenoxy)-N-(cyclododecylideneamino)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(cyclododecylideneamino)acetamide CAS Name: 2-(3-bromophenoxy)-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(cyclododecylideneamino)acetamide Formula: C20H29BrN2O2 MolecularWeight: 409.36046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)COC2=CC(=CC=C2)Br)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)COC2=CC(=CC=C2)Br)CCCCC1

InChI

InChI=1S/C20H29BrN2O2/c21-17-11-10-14-19(15-17)25-16-20(24)23-22-18-12-8-6-4-2-1-3-5-7-9-13-18/h10-11,14-15H,1-9,12-13,16H2,(H,23,24)