N-(12-azanyldodecyl)-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-(12-azanyldodecyl)-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: N-(12-aminododecyl)-3,4,5-tribenzyloxy-benzamide CAS Name: N-(12-aminododecyl)-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-(12-aminododecyl)-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: N-(12-aminododecyl)-3,4,5-tribenzoxy-benzamide Formula: C40H50N2O4 MolecularWeight: 622.836

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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)NCCCCCCCCCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C40H50N2O4/c41-26-18-7-5-3-1-2-4-6-8-19-27-42-40(43)36-28-37(44-30-33-20-12-9-13-21-33)39(46-32-35-24-16-11-17-25-35)38(29-36)45-31-34-22-14-10-15-23-34/h9-17,20-25,28-29H,1-8,18-19,26-27,30-32,41H2,(H,42,43)