N,N'-bis[3-(2-phenylethanoylamino)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(2-phenylethanoylamino)phenyl]hexanediamide Openeye Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]hexanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenylethyl)amino]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]hexanediamide Traditional Name: N,N'-bis[3-[(2-phenylacetyl)amino]phenyl]adipamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C34H34N4O4/c39-31(35-27-15-9-17-29(23-27)37-33(41)21-25-11-3-1-4-12-25)19-7-8-20-32(40)36-28-16-10-18-30(24-28)38-34(42)22-26-13-5-2-6-14-26/h1-6,9-18,23-24H,7-8,19-22H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)