N1,N4-dicyclopropyl-N1,N4-bis[(4-methoxyphenyl)methyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-dicyclopropyl-N1,N4-bis[(4-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-dicyclopropyl-N1,N4-bis[(4-methoxyphenyl)methyl]terephthalamide CAS Name: N1,N4-dicyclopropyl-N1,N4-bis[(4-methoxyphenyl)methyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dicyclopropyl-1-N,4-N-bis[(4-methoxyphenyl)methyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-dicyclopropyl-N,N'-bis(p-anisyl)terephthalamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=C(C=C4)OC)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=C(C=C4)OC)C5CC5

InChI

InChI=1S/C30H32N2O4/c1-35-27-15-3-21(4-16-27)19-31(25-11-12-25)29(33)23-7-9-24(10-8-23)30(34)32(26-13-14-26)20-22-5-17-28(36-2)18-6-22/h3-10,15-18,25-26H,11-14,19-20H2,1-2H3