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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-17(19-8-12-23(31-3)13-9-19)27-25(29)21-6-5-7-22(16-21)26(30)28-18(2)20-10-14-24(32-4)15-11-20/h5-18H,1-4H3,(H,27,29)(H,28,30)