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

Systemtic Name: N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]butanediamide Openeye Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]butanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]butanediamide IUPAC Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]butanediamide Traditional Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]succinamide Formula: C32H30N4O6 MolecularWeight: 566.6038

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30N4O6/c37-29(33-23-9-7-11-25(19-23)35-31(39)21-41-27-13-3-1-4-14-27)17-18-30(38)34-24-10-8-12-26(20-24)36-32(40)22-42-28-15-5-2-6-16-28/h1-16,19-20H,17-18,21-22H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)