N,N'-bis(3-benzamidophenyl)hexanediamide

Systemtic Name: N,N'-bis(3-benzamidophenyl)hexanediamide Openeye Name: N,N'-bis(3-benzamidophenyl)hexanediamide CAS Name: N,N'-bis(3-benzamidophenyl)hexanediamide IUPAC Name: N,N'-bis(3-benzamidophenyl)hexanediamide Traditional Name: N,N'-bis(3-benzamidophenyl)adipamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N4O4/c37-29(33-25-15-9-17-27(21-25)35-31(39)23-11-3-1-4-12-23)19-7-8-20-30(38)34-26-16-10-18-28(22-26)36-32(40)24-13-5-2-6-14-24/h1-6,9-18,21-22H,7-8,19-20H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)