2-(3-bromanylphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)CC1

InChI

InChI=1S/C17H23BrN2O2/c1-2-4-13-7-9-15(10-8-13)19-20-17(21)12-22-16-6-3-5-14(18)11-16/h3,5-6,11,13H,2,4,7-10,12H2,1H3,(H,20,21)