N,N'-bis(4-benzamidophenyl)pentanediamide

Systemtic Name: N,N'-bis(4-benzamidophenyl)pentanediamide Openeye Name: N,N'-bis(4-benzamidophenyl)pentanediamide CAS Name: N,N'-bis(4-benzamidophenyl)pentanediamide IUPAC Name: N,N'-bis(4-benzamidophenyl)pentanediamide Traditional Name: N,N'-bis(4-benzamidophenyl)glutaramide Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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