N,N'-bis(2-methoxyphenyl)-3,6-bis(oxidanylidene)octanediamide

Systemtic Name: N,N'-bis(2-methoxyphenyl)-3,6-bis(oxidanylidene)octanediamide Openeye Name: N,N'-bis(2-methoxyphenyl)-3,6-dioxo-octanediamide CAS Name: N,N'-bis(2-methoxyphenyl)-3,6-dioxooctanediamide IUPAC Name: N,N'-bis(2-methoxyphenyl)-3,6-dioxooctanediamide Traditional Name: 3,6-diketo-N,N'-bis(2-methoxyphenyl)suberamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-29-19-9-5-3-7-17(19)23-21(27)13-15(25)11-12-16(26)14-22(28)24-18-8-4-6-10-20(18)30-2/h3-10H,11-14H2,1-2H3,(H,23,27)(H,24,28)