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

Systemtic Name: N,N'-bis(3-prop-2-enoxyphenyl)decanediamide Openeye Name: N,N'-bis(3-allyloxyphenyl)decanediamide CAS Name: N,N'-bis(3-prop-2-enoxyphenyl)decanediamide IUPAC Name: N,N'-bis(3-prop-2-enoxyphenyl)decanediamide Traditional Name: N,N'-bis(3-allyloxyphenyl)sebacamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-3-19-33-25-15-11-13-23(21-25)29-27(31)17-9-7-5-6-8-10-18-28(32)30-24-14-12-16-26(22-24)34-20-4-2/h3-4,11-16,21-22H,1-2,5-10,17-20H2,(H,29,31)(H,30,32)