N,N'-bis(3-propoxyphenyl)pentanediamide

Systemtic Name: N,N'-bis(3-propoxyphenyl)pentanediamide Openeye Name: N,N'-bis(3-propoxyphenyl)pentanediamide CAS Name: N,N'-bis(3-propoxyphenyl)pentanediamide IUPAC Name: N,N'-bis(3-propoxyphenyl)pentanediamide Traditional Name: N,N'-bis(3-propoxyphenyl)glutaramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/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/h5-6,8-11,16-17H,3-4,7,12-15H2,1-2H3,(H,24,26)(H,25,27)