N,N'-bis[(4-ethanoylphenyl)methyl]pentanediamide

Systemtic Name: N,N'-bis[(4-ethanoylphenyl)methyl]pentanediamide Openeye Name: N,N'-bis[(4-acetylphenyl)methyl]pentanediamide CAS Name: N,N'-bis[(4-acetylphenyl)methyl]pentanediamide IUPAC Name: N,N'-bis[(4-acetylphenyl)methyl]pentanediamide Traditional Name: N,N'-bis(4-acetylbenzyl)glutaramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CNC(=O)CCCC(=O)NCC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CNC(=O)CCCC(=O)NCC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-16(26)20-10-6-18(7-11-20)14-24-22(28)4-3-5-23(29)25-15-19-8-12-21(13-9-19)17(2)27/h6-13H,3-5,14-15H2,1-2H3,(H,24,28)(H,25,29)