N-(6-azanylhexyl)-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-(6-azanylhexyl)-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: N-(6-aminohexyl)-3,4,5-tribenzyloxy-benzamide CAS Name: N-(6-aminohexyl)-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-(6-aminohexyl)-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: N-(6-aminohexyl)-3,4,5-tribenzoxy-benzamide Formula: C34H38N2O4 MolecularWeight: 538.67652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NCCCCCCN

InChI

InChI=1S/C34H38N2O4/c35-20-12-1-2-13-21-36-34(37)30-22-31(38-24-27-14-6-3-7-15-27)33(40-26-29-18-10-5-11-19-29)32(23-30)39-25-28-16-8-4-9-17-28/h3-11,14-19,22-23H,1-2,12-13,20-21,24-26,35H2,(H,36,37)