2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-N,N'-dicyclohexyl-propanediamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-N,N'-dicyclohexyl-propanediamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-N,N'-dicyclohexyl-propanediamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-N,N'-dicyclohexylpropanediamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-N,N'-dicyclohexylpropanediamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-N,N'-dicyclohexyl-malonamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2Br)OCO3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H29BrN2O4/c24-19-13-21-20(29-14-30-21)12-15(19)11-18(22(27)25-16-7-3-1-4-8-16)23(28)26-17-9-5-2-6-10-17/h11-13,16-17H,1-10,14H2,(H,25,27)(H,26,28)