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

Systemtic Name: N,N'-bis[3-(2-phenoxyethanoylamino)phenyl]decanediamide Openeye Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]decanediamide CAS Name: N,N'-bis[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]decanediamide IUPAC Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]decanediamide Traditional Name: N,N'-bis[3-[(2-phenoxyacetyl)amino]phenyl]sebacamide Formula: C38H42N4O6 MolecularWeight: 650.76328

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H42N4O6/c43-35(39-29-15-13-17-31(25-29)41-37(45)27-47-33-19-7-5-8-20-33)23-11-3-1-2-4-12-24-36(44)40-30-16-14-18-32(26-30)42-38(46)28-48-34-21-9-6-10-22-34/h5-10,13-22,25-26H,1-4,11-12,23-24,27-28H2,(H,39,43)(H,40,44)(H,41,45)(H,42,46)