5-(4-phenylmethoxybutyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one

Systemtic Name: 5-(4-phenylmethoxybutyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one Openeye Name: 1,3-dibenzyl-5-(4-benzyloxybutyl)-1,3,5-triazinan-2-one CAS Name: 5-(4-phenylmethoxybutyl)-1,3-bis(phenylmethyl)-1,3,5-triazinan-2-one IUPAC Name: 1,3-dibenzyl-5-(4-phenylmethoxybutyl)-1,3,5-triazinan-2-one Traditional Name: 5-(4-benzoxybutyl)-1,3-dibenzyl-1,3,5-triazinan-2-one Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CCCCOCC4=CC=CC=C4

Isomeric SMILES

C1N(CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c32-28-30(20-25-12-4-1-5-13-25)23-29(24-31(28)21-26-14-6-2-7-15-26)18-10-11-19-33-22-27-16-8-3-9-17-27/h1-9,12-17H,10-11,18-24H2