2-(3-bromanylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(3,3,5-trimethylcyclohexylidene)amino]acetamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)COC2=CC(=CC=C2)Br)CC(C1)(C)C

Isomeric SMILES

CC1CC(=NNC(=O)COC2=CC(=CC=C2)Br)CC(C1)(C)C

InChI

InChI=1S/C17H23BrN2O2/c1-12-7-14(10-17(2,3)9-12)19-20-16(21)11-22-15-6-4-5-13(18)8-15/h4-6,8,12H,7,9-11H2,1-3H3,(H,20,21)