N1,N4-bis[(2,3-dimethoxyphenyl)methyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2,3-dimethoxyphenyl)methyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(2,3-dimethoxyphenyl)methyl]-N1,N4-dimethyl-terephthalamide CAS Name: N1,N4-bis[(2,3-dimethoxyphenyl)methyl]-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2,3-dimethoxyphenyl)methyl]-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N,N'-dimethyl-N,N'-bis(o-veratryl)terephthalamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C28H32N2O6/c1-29(17-21-9-7-11-23(33-3)25(21)35-5)27(31)19-13-15-20(16-14-19)28(32)30(2)18-22-10-8-12-24(34-4)26(22)36-6/h7-16H,17-18H2,1-6H3