N,N'-bis(4-prop-2-enoxyphenyl)hexanediamide

Systemtic Name: N,N'-bis(4-prop-2-enoxyphenyl)hexanediamide Openeye Name: N,N'-bis(4-allyloxyphenyl)hexanediamide CAS Name: N,N'-bis(4-prop-2-enoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(4-prop-2-enoxyphenyl)hexanediamide Traditional Name: N,N'-bis(4-allyloxyphenyl)adipamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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