N,N'-bis[2-(2-methoxyethylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(2-methoxyethylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(2-methoxyethylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[(2-methoxyethylamino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(2-methoxyethylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(2-methoxyethylcarbamoyl)phenyl]adipamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C26H34N4O6/c1-35-17-15-27-25(33)19-9-3-5-11-21(19)29-23(31)13-7-8-14-24(32)30-22-12-6-4-10-20(22)26(34)28-16-18-36-2/h3-6,9-12H,7-8,13-18H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)