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

Systemtic Name: N,N'-bis[3-[ethanoyl(methyl)amino]phenyl]hexanediamide Openeye Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]hexanediamide CAS Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]hexanediamide Traditional Name: N,N'-bis[3-[acetyl(methyl)amino]phenyl]adipamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-17(29)27(3)21-11-7-9-19(15-21)25-23(31)13-5-6-14-24(32)26-20-10-8-12-22(16-20)28(4)18(2)30/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,25,31)(H,26,32)