N,N'-bis[(3-methoxyphenyl)methyl]hexanediamide

Systemtic Name: N,N'-bis[(3-methoxyphenyl)methyl]hexanediamide Openeye Name: N,N'-bis[(3-methoxyphenyl)methyl]hexanediamide CAS Name: N,N'-bis[(3-methoxyphenyl)methyl]hexanediamide IUPAC Name: N,N'-bis[(3-methoxyphenyl)methyl]hexanediamide Traditional Name: N,N'-bis(m-anisyl)adipamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-27-19-9-5-7-17(13-19)15-23-21(25)11-3-4-12-22(26)24-16-18-8-6-10-20(14-18)28-2/h5-10,13-14H,3-4,11-12,15-16H2,1-2H3,(H,23,25)(H,24,26)