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

Systemtic Name: N,N'-bis(3-prop-2-enoxyphenyl)pentanediamide Openeye Name: N,N'-bis(3-allyloxyphenyl)pentanediamide CAS Name: N,N'-bis(3-prop-2-enoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3-prop-2-enoxyphenyl)pentanediamide Traditional Name: N,N'-bis(3-allyloxyphenyl)glutaramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-14-28-20-10-5-8-18(16-20)24-22(26)12-7-13-23(27)25-19-9-6-11-21(17-19)29-15-4-2/h3-6,8-11,16-17H,1-2,7,12-15H2,(H,24,26)(H,25,27)