N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]hexanediamide Traditional Name: N,N'-bis(p-anisyl)adipamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-27-19-11-7-17(8-12-19)15-23-21(25)5-3-4-6-22(26)24-16-18-9-13-20(28-2)14-10-18/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)