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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2OCC=C

InChI

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