N,N'-bis[4-(3-methylbutoxy)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(3-methylbutoxy)phenyl]pentanediamide Openeye Name: N,N'-bis(4-isopentyloxyphenyl)pentanediamide CAS Name: N,N'-bis[4-(3-methylbutoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(3-methylbutoxy)phenyl]pentanediamide Traditional Name: N,N'-bis(4-isoamoxyphenyl)glutaramide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-20(2)16-18-32-24-12-8-22(9-13-24)28-26(30)6-5-7-27(31)29-23-10-14-25(15-11-23)33-19-17-21(3)4/h8-15,20-21H,5-7,16-19H2,1-4H3,(H,28,30)(H,29,31)