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

Systemtic Name: N,N'-bis(4-prop-2-enoxyphenyl)pentanediamide Openeye Name: N,N'-bis(4-allyloxyphenyl)pentanediamide CAS Name: N,N'-bis(4-prop-2-enoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(4-prop-2-enoxyphenyl)pentanediamide Traditional Name: N,N'-bis(4-allyloxyphenyl)glutaramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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