N,N'-bis(4-methoxyphenyl)octanediamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)octanediamide Openeye Name: N,N'-bis(4-methoxyphenyl)octanediamide CAS Name: N,N'-bis(4-methoxyphenyl)octanediamide IUPAC Name: N,N'-bis(4-methoxyphenyl)octanediamide Traditional Name: N,N'-bis(4-methoxyphenyl)suberamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-27-19-13-9-17(10-14-19)23-21(25)7-5-3-4-6-8-22(26)24-18-11-15-20(28-2)16-12-18/h9-16H,3-8H2,1-2H3,(H,23,25)(H,24,26)