2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-(5-bromo-2-methoxy-benzylidene)-N,N'-diisoamyl-malonamide Formula: C21H31BrN2O3 MolecularWeight: 439.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=CC1=C(C=CC(=C1)Br)OC)C(=O)NCCC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=CC1=C(C=CC(=C1)Br)OC)C(=O)NCCC(C)C

InChI

InChI=1S/C21H31BrN2O3/c1-14(2)8-10-23-20(25)18(21(26)24-11-9-15(3)4)13-16-12-17(22)6-7-19(16)27-5/h6-7,12-15H,8-11H2,1-5H3,(H,23,25)(H,24,26)