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

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

Systemtic Name:N,N'-bis[3-(oxolan-2-ylmethylcarbamoyl)phenyl]nonanediamide
Openeye Name:N,N'-bis[3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]nonanediamide
CAS Name:N,N'-bis[3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]nonanediamide
IUPAC Name:N,N'-bis[3-(oxolan-2-ylmethylcarbamoyl)phenyl]nonanediamide
Traditional Name:N,N'-bis[3-(tetrahydrofurfurylcarbamoyl)phenyl]azelaamide
Formula: C33H44N4O6
MolecularWeight: 592.72566
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NCC4CCCO4


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)NCC4CCCO4


InChI

InChI=1S/C33H44N4O6/c38-30(36-26-12-6-10-24(20-26)32(40)34-22-28-14-8-18-42-28)16-4-2-1-3-5-17-31(39)37-27-13-7-11-25(21-27)33(41)35-23-29-15-9-19-43-29/h6-7,10-13,20-21,28-29H,1-5,8-9,14-19,22-23H2,(H,34,40)(H,35,41)(H,36,38)(H,37,39)


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