N,N'-bis[3-(propan-2-ylcarbamoyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(propan-2-ylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(isopropylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[3-[oxo-(propan-2-ylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(propan-2-ylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(isopropylcarbamoyl)phenyl]adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-17(2)27-25(33)19-9-7-11-21(15-19)29-23(31)13-5-6-14-24(32)30-22-12-8-10-20(16-22)26(34)28-18(3)4/h7-12,15-18H,5-6,13-14H2,1-4H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)