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

Systemtic Name: N,N'-bis[3-(2-methylprop-2-enoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(2-methylallyloxy)phenyl]nonanediamide CAS Name: N,N'-bis[3-(2-methylprop-2-enoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(2-methylprop-2-enoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(2-methylallyloxy)phenyl]azelaamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C29H38N2O4/c1-22(2)20-34-26-14-10-12-24(18-26)30-28(32)16-8-6-5-7-9-17-29(33)31-25-13-11-15-27(19-25)35-21-23(3)4/h10-15,18-19H,1,3,5-9,16-17,20-21H2,2,4H3,(H,30,32)(H,31,33)