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

Systemtic Name: N,N'-bis[2-(propan-2-ylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(isopropylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[oxo-(propan-2-ylamino)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(propan-2-ylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(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=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCCC(=O)NC2=CC=CC=C2C(=O)NC(C)C

InChI

InChI=1S/C26H34N4O4/c1-17(2)27-25(33)19-11-5-7-13-21(19)29-23(31)15-9-10-16-24(32)30-22-14-8-6-12-20(22)26(34)28-18(3)4/h5-8,11-14,17-18H,9-10,15-16H2,1-4H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)