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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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