N,N'-bis[2-(2-methylphenoxy)ethyl]pentanediamide

Systemtic Name: N,N'-bis[2-(2-methylphenoxy)ethyl]pentanediamide Openeye Name: N,N'-bis[2-(2-methylphenoxy)ethyl]pentanediamide CAS Name: N,N'-bis[2-(2-methylphenoxy)ethyl]pentanediamide IUPAC Name: N,N'-bis[2-(2-methylphenoxy)ethyl]pentanediamide Traditional Name: N,N'-bis[2-(2-methylphenoxy)ethyl]glutaramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(=O)CCCC(=O)NCCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1OCCNC(=O)CCCC(=O)NCCOC2=CC=CC=C2C

InChI

InChI=1S/C23H30N2O4/c1-18-8-3-5-10-20(18)28-16-14-24-22(26)12-7-13-23(27)25-15-17-29-21-11-6-4-9-19(21)2/h3-6,8-11H,7,12-17H2,1-2H3,(H,24,26)(H,25,27)