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

Systemtic Name: N1,N4-bis[(4-methoxyphenyl)methyl]-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1,N4-bis[(4-methoxyphenyl)methyl]-1,4-diazepane-1,4-dicarboxamide CAS Name: N1,N4-bis[(4-methoxyphenyl)methyl]-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(4-methoxyphenyl)methyl]-1,4-diazepane-1,4-dicarboxamide Traditional Name: N,N'-bis(p-anisyl)-1,4-diazepane-1,4-dicarboxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-20-8-4-18(5-9-20)16-24-22(28)26-12-3-13-27(15-14-26)23(29)25-17-19-6-10-21(31-2)11-7-19/h4-11H,3,12-17H2,1-2H3,(H,24,28)(H,25,29)