N5,N5,N5',N5'-tetraethyl-7,7a-dimethoxy-4-phenyl-1,3-benzodioxole-5,5-dicarboxamide

Systemtic Name: N5,N5,N5',N5'-tetraethyl-7,7a-dimethoxy-4-phenyl-1,3-benzodioxole-5,5-dicarboxamide Openeye Name: N5,N5,N5',N5'-tetraethyl-7,7a-dimethoxy-4-phenyl-1,3-benzodioxole-5,5-dicarboxamide CAS Name: N5,N5,N5',N5'-tetraethyl-7,7a-dimethoxy-4-phenyl-1,3-benzodioxole-5,5-dicarboxamide IUPAC Name: 5-N,5-N,5-N',5-N'-tetraethyl-7,7a-dimethoxy-4-phenyl-1,3-benzodioxole-5,5-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-7,7a-dimethoxy-4-phenyl-1,3-benzodioxole-5,5-dicarboxamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C=C(C2(C(=C1C3=CC=CC=C3)OCO2)OC)OC)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1(C=C(C2(C(=C1C3=CC=CC=C3)OCO2)OC)OC)C(=O)N(CC)CC

InChI

InChI=1S/C25H34N2O6/c1-7-26(8-2)22(28)24(23(29)27(9-3)10-4)16-19(30-5)25(31-6)21(32-17-33-25)20(24)18-14-12-11-13-15-18/h11-16H,7-10,17H2,1-6H3