2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide

Systemtic Name: 2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Openeye Name: 2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-N,N'-diisopentyl-propanediamide CAS Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide IUPAC Name: 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-N,N'-bis(3-methylbutyl)propanediamide Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-benzylidene)-N,N'-diisoamyl-malonamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O5/c1-14(2)7-9-23-21(26)17(22(27)24-10-8-15(3)4)11-16-12-18(28-5)20(25)19(13-16)29-6/h11-15,25H,7-10H2,1-6H3,(H,23,26)(H,24,27)