N,N'-bis(5-methoxy-2-prop-2-enoxy-phenyl)ethanediamide

Systemtic Name: N,N'-bis(5-methoxy-2-prop-2-enoxy-phenyl)ethanediamide Openeye Name: N,N'-bis(2-allyloxy-5-methoxy-phenyl)oxamide CAS Name: N,N'-bis(5-methoxy-2-prop-2-enoxyphenyl)oxamide IUPAC Name: N,N'-bis(5-methoxy-2-prop-2-enoxyphenyl)oxamide Traditional Name: N,N'-bis(2-allyloxy-5-methoxy-phenyl)oxamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC=C)NC(=O)C(=O)NC2=C(C=CC(=C2)OC)OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC=C)NC(=O)C(=O)NC2=C(C=CC(=C2)OC)OCC=C

InChI

InChI=1S/C22H24N2O6/c1-5-11-29-19-9-7-15(27-3)13-17(19)23-21(25)22(26)24-18-14-16(28-4)8-10-20(18)30-12-6-2/h5-10,13-14H,1-2,11-12H2,3-4H3,(H,23,25)(H,24,26)