N,N'-bis[2-methyl-3-(propanoylamino)phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]hexanediamide CAS Name: N,N'-bis[2-methyl-3-(1-oxopropylamino)phenyl]hexanediamide IUPAC Name: N,N'-bis[2-methyl-3-(propanoylamino)phenyl]hexanediamide Traditional Name: N,N'-bis(2-methyl-3-propionamido-phenyl)adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2C)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2C)NC(=O)CC)C

InChI

InChI=1S/C26H34N4O4/c1-5-23(31)27-19-11-9-13-21(17(19)3)29-25(33)15-7-8-16-26(34)30-22-14-10-12-20(18(22)4)28-24(32)6-2/h9-14H,5-8,15-16H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)