N1,N4-bis[(4-ethoxy-3-methoxy-phenyl)methyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(4-ethoxy-3-methoxy-phenyl)methyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(4-ethoxy-3-methoxy-phenyl)methyl]terephthalamide CAS Name: N1,N4-bis[(4-ethoxy-3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(4-ethoxy-3-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-ethoxy-3-methoxy-benzyl)terephthalamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OCC)OC)OC

InChI

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