N1,N4-bis[2-(4-methoxyphenoxy)ethyl]-N1,N4-dimethyl-benzene-1,4-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H32N2O6/c1-29(17-19-35-25-13-9-23(33-3)10-14-25)27(31)21-5-7-22(8-6-21)28(32)30(2)18-20-36-26-15-11-24(34-4)12-16-26/h5-16H,17-20H2,1-4H3