N,N'-bis[4-(2-methoxyethoxy)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]butanediamide Openeye Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]butanediamide CAS Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]butanediamide Traditional Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]succinamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C22H28N2O6/c1-27-13-15-29-19-7-3-17(4-8-19)23-21(25)11-12-22(26)24-18-5-9-20(10-6-18)30-16-14-28-2/h3-10H,11-16H2,1-2H3,(H,23,25)(H,24,26)