N,N'-bis(4-propoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(4-propoxyphenyl)pentanediamide Openeye Name: N,N'-bis(4-propoxyphenyl)pentanediamide CAS Name: N,N'-bis(4-propoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(4-propoxyphenyl)pentanediamide Traditional Name: N,N'-bis(4-propoxyphenyl)glutaramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H30N2O4/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/h8-15H,3-7,16-17H2,1-2H3,(H,24,26)(H,25,27)