N,N'-bis(4-pentoxyphenyl)dodecanediamide

Systemtic Name: N,N'-bis(4-pentoxyphenyl)dodecanediamide Openeye Name: N,N'-bis(4-pentoxyphenyl)dodecanediamide CAS Name: N,N'-bis(4-pentoxyphenyl)dodecanediamide IUPAC Name: N,N'-bis(4-pentoxyphenyl)dodecanediamide Traditional Name: N,N'-bis(4-amoxyphenyl)dodecanediamide Formula: C34H52N2O4 MolecularWeight: 552.78768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C34H52N2O4/c1-3-5-15-27-39-31-23-19-29(20-24-31)35-33(37)17-13-11-9-7-8-10-12-14-18-34(38)36-30-21-25-32(26-22-30)40-28-16-6-4-2/h19-26H,3-18,27-28H2,1-2H3,(H,35,37)(H,36,38)