2,3-dimethoxy-N,N'-bis(prop-2-enyl)butanediamide

Systemtic Name: 2,3-dimethoxy-N,N'-bis(prop-2-enyl)butanediamide Openeye Name: N,N'-diallyl-2,3-dimethoxy-butanediamide CAS Name: 2,3-dimethoxy-N,N'-bis(prop-2-enyl)butanediamide IUPAC Name: 2,3-dimethoxy-N,N'-bis(prop-2-enyl)butanediamide Traditional Name: N,N'-diallyl-2,3-dimethoxy-succinamide Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(=O)NCC=C)OC)C(=O)NCC=C

Isomeric SMILES

COC(C(C(=O)NCC=C)OC)C(=O)NCC=C

InChI

InChI=1S/C12H20N2O4/c1-5-7-13-11(15)9(17-3)10(18-4)12(16)14-8-6-2/h5-6,9-10H,1-2,7-8H2,3-4H3,(H,13,15)(H,14,16)