N1,N3-bis[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]isophthalamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-31-23-10-6-19(7-11-23)14-16-27-25(29)21-4-3-5-22(18-21)26(30)28-17-15-20-8-12-24(32-2)13-9-20/h3-13,18H,14-17H2,1-2H3,(H,27,29)(H,28,30)