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

Systemtic Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]pentanediamide Openeye Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]pentanediamide CAS Name: N,N'-bis[4-methyl-3-(1-oxopropylamino)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-methyl-3-(propanoylamino)phenyl]pentanediamide Traditional Name: N,N'-bis(4-methyl-3-propionamido-phenyl)glutaramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-5-22(30)28-20-14-18(12-10-16(20)3)26-24(32)8-7-9-25(33)27-19-13-11-17(4)21(15-19)29-23(31)6-2/h10-15H,5-9H2,1-4H3,(H,26,32)(H,27,33)(H,28,30)(H,29,31)