N,N'-bis[2-(phenylcarbamoyl)phenyl]pentanediamide

Molecular Formula: C31H28N4O4


InChI: InChI=1/C31H28N4O4/c36-28(34-26-18-9-7-16-24(26)30(38)32-22-12-3-1-4-13-22)20-11-21-29(37)35-27-19-10-8-17-25(27)31(39)33-23-14-5-2-6-15-23/h1-10,12-19H,11,20-21H2,(H,32,38)(H,33,39)(H,34,36)(H,35,37)/f/h32-35H

InChIKey: InChIKey=IMNKNPBFIJHUCQ-VVOWPLACCQ
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Names:
    N,N'-bis[2-(phenylcarbamoyl)phenyl]pentanediamide

Registries:
    PubChem CID 4450266
    PubChem ID 10183479