5-azanyl-N,N-dimethyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide

Systemtic Name: 5-azanyl-N,N-dimethyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Openeye Name: 5-amino-2,3,4,6-tetrabenzyloxy-N,N-dimethyl-hexanamide CAS Name: 5-amino-N,N-dimethyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide IUPAC Name: 5-amino-N,N-dimethyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Traditional Name: 5-amino-2,3,4,6-tetrabenzoxy-N,N-dimethyl-hexanamide Formula: C36H42N2O5 MolecularWeight: 582.72908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C(C(C(COCC1=CC=CC=C1)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C(C(C(C(COCC1=CC=CC=C1)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H42N2O5/c1-38(2)36(39)35(43-26-31-21-13-6-14-22-31)34(42-25-30-19-11-5-12-20-30)33(41-24-29-17-9-4-10-18-29)32(37)27-40-23-28-15-7-3-8-16-28/h3-22,32-35H,23-27,37H2,1-2H3