N,N'-bis(4-phenylbutan-2-yl)pentanediamide

Systemtic Name: N,N'-bis(4-phenylbutan-2-yl)pentanediamide Openeye Name: N,N'-bis(1-methyl-3-phenyl-propyl)pentanediamide CAS Name: N,N'-bis(4-phenylbutan-2-yl)pentanediamide IUPAC Name: N,N'-bis(4-phenylbutan-2-yl)pentanediamide Traditional Name: N,N'-bis(1-methyl-3-phenyl-propyl)glutaramide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C25H34N2O2/c1-20(16-18-22-10-5-3-6-11-22)26-24(28)14-9-15-25(29)27-21(2)17-19-23-12-7-4-8-13-23/h3-8,10-13,20-21H,9,14-19H2,1-2H3,(H,26,28)(H,27,29)