N,N'-bis[4-[ethanoyl(methyl)amino]phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-[ethanoyl(methyl)amino]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[acetyl(methyl)amino]phenyl]pentanediamide CAS Name: N,N'-bis[4-[acetyl(methyl)amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[acetyl(methyl)amino]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[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=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-16(28)26(3)20-12-8-18(9-13-20)24-22(30)6-5-7-23(31)25-19-10-14-21(15-11-19)27(4)17(2)29/h8-15H,5-7H2,1-4H3,(H,24,30)(H,25,31)