N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[4-[(2-methoxyethylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(2-methoxyethylcarbamoyl)phenyl]azelaamide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O6/c1-38-20-18-30-28(36)22-10-14-24(15-11-22)32-26(34)8-6-4-3-5-7-9-27(35)33-25-16-12-23(13-17-25)29(37)31-19-21-39-2/h10-17H,3-9,18-21H2,1-2H3,(H,30,36)(H,31,37)(H,32,34)(H,33,35)