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

Systemtic Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[anilino(oxo)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]adipamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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