N,N'-bis[3-[ethanoyl(methyl)amino]phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-[ethanoyl(methyl)amino]phenyl]pentanediamide Openeye Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]pentanediamide CAS Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]pentanediamide Traditional Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]glutaramide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CCCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)CCCC(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C23H28N4O4/c1-16(28)26(3)20-10-5-8-18(14-20)24-22(30)12-7-13-23(31)25-19-9-6-11-21(15-19)27(4)17(2)29/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,24,30)(H,25,31)