N,N'-bis(3-acetylphenyl)pentanediamide (HCID 1010291)

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Basic information

Standard SMILES: CC(=O)c1cccc(NC(=O)CCCC(=O)Nc2cccc(C(C)=O)c2)c1
InChIKey: QWCUSWSBDWYSJO-UHFFFAOYSA-N
Molecular formula: C21H22N2O4
Average molar mass: 366.4 g/mol

Names & identifiers

Preferred name: N,N'-bis(3-acetylphenyl)pentanediamide
IUPAC: N,N'-bis(3-acetylphenyl)pentanediamide

Names & synonyms

N,N'-bis(3-acetylphenyl)pentanediamideSCHEMBL5974722QWCUSWSBDWYSJO-UHFFFAOYSA-NSTK086169AKOS000489476N,N'-bis (3-acetylphenyl)pentanediamideST040832N~1~,N~5~-bis(3-acetylphenyl)pentanediamideAN-329/13410266SR-01000235707SR-01000235707-1N-(3-acetylphenyl)-N'-(3-acetylphenyl)pentane-1,5-diamide

Show more names

169765-31-5