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

Systemtic Name: N,N'-bis[4-(3-methylbutoxy)phenyl]hexanediamide Openeye Name: N,N'-bis(4-isopentyloxyphenyl)hexanediamide CAS Name: N,N'-bis[4-(3-methylbutoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(3-methylbutoxy)phenyl]hexanediamide Traditional Name: N,N'-bis(4-isoamoxyphenyl)adipamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-21(2)17-19-33-25-13-9-23(10-14-25)29-27(31)7-5-6-8-28(32)30-24-11-15-26(16-12-24)34-20-18-22(3)4/h9-16,21-22H,5-8,17-20H2,1-4H3,(H,29,31)(H,30,32)