N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]pentanediamide Openeye Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]pentanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]pentanediamide Traditional Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]glutaramide Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCCC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCCC(=O)NC3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C33H32N4O6/c38-30(34-24-10-7-12-26(20-24)36-32(40)22-42-28-14-3-1-4-15-28)18-9-19-31(39)35-25-11-8-13-27(21-25)37-33(41)23-43-29-16-5-2-6-17-29/h1-8,10-17,20-21H,9,18-19,22-23H2,(H,34,38)(H,35,39)(H,36,40)(H,37,41)