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

Systemtic Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]hexanediamide CAS Name: N,N'-bis[4-methyl-3-(1-oxopropylamino)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]hexanediamide Traditional Name: N,N'-bis(4-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(=C(C=C2)C)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=C(C=C2)C)NC(=O)CC)C

InChI

InChI=1S/C26H34N4O4/c1-5-23(31)29-21-15-19(13-11-17(21)3)27-25(33)9-7-8-10-26(34)28-20-14-12-18(4)22(16-20)30-24(32)6-2/h11-16H,5-10H2,1-4H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)