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

Systemtic Name: N,N'-bis(3-prop-2-enoxyphenyl)hexanediamide Openeye Name: N,N'-bis(3-allyloxyphenyl)hexanediamide CAS Name: N,N'-bis(3-prop-2-enoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(3-prop-2-enoxyphenyl)hexanediamide Traditional Name: N,N'-bis(3-allyloxyphenyl)adipamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-3-15-29-21-11-7-9-19(17-21)25-23(27)13-5-6-14-24(28)26-20-10-8-12-22(18-20)30-16-4-2/h3-4,7-12,17-18H,1-2,5-6,13-16H2,(H,25,27)(H,26,28)