N,N'-bis(3-prop-2-enoxyphenyl)nonanediamide

Systemtic Name: N,N'-bis(3-prop-2-enoxyphenyl)nonanediamide Openeye Name: N,N'-bis(3-allyloxyphenyl)nonanediamide CAS Name: N,N'-bis(3-prop-2-enoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(3-prop-2-enoxyphenyl)nonanediamide Traditional Name: N,N'-bis(3-allyloxyphenyl)azelaamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCCCCCCC(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C27H34N2O4/c1-3-18-32-24-14-10-12-22(20-24)28-26(30)16-8-6-5-7-9-17-27(31)29-23-13-11-15-25(21-23)33-19-4-2/h3-4,10-15,20-21H,1-2,5-9,16-19H2,(H,28,30)(H,29,31)