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

Systemtic Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[anilino(oxo)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]glutaramide Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/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)