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

Systemtic Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[(2-methoxyethylamino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(2-methoxyethylcarbamoyl)phenyl]azelaamide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O6/c1-38-18-16-30-28(36)22-10-8-12-24(20-22)32-26(34)14-6-4-3-5-7-15-27(35)33-25-13-9-11-23(21-25)29(37)31-17-19-39-2/h8-13,20-21H,3-7,14-19H2,1-2H3,(H,30,36)(H,31,37)(H,32,34)(H,33,35)