N,N'-bis(2-methoxyphenyl)octanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)octanediamide Openeye Name: N,N'-bis(2-methoxyphenyl)octanediamide CAS Name: N,N'-bis(2-methoxyphenyl)octanediamide IUPAC Name: N,N'-bis(2-methoxyphenyl)octanediamide Traditional Name: N,N'-bis(2-methoxyphenyl)suberamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=CC=C2OC

InChI

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