N,N'-bis[4-(methoxymethyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(methoxymethyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(methoxymethyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-(methoxymethyl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(methoxymethyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(methoxymethyl)phenyl]adipamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)COC

Isomeric SMILES

COCC1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)COC

InChI

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