N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[3-[(2-methoxyethylamino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]adipamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C26H34N4O6/c1-35-15-13-27-25(33)19-7-5-9-21(17-19)29-23(31)11-3-4-12-24(32)30-22-10-6-8-20(18-22)26(34)28-14-16-36-2/h5-10,17-18H,3-4,11-16H2,1-2H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)