4,6-bis(2-phenylmethoxyethoxy)-1H-1,3,5-triazin-2-one

Systemtic Name: 4,6-bis(2-phenylmethoxyethoxy)-1H-1,3,5-triazin-2-one Openeye Name: 4,6-bis(2-benzyloxyethoxy)-1H-1,3,5-triazin-2-one CAS Name: 4,6-bis(2-phenylmethoxyethoxy)-1H-1,3,5-triazin-2-one IUPAC Name: 4,6-bis(2-phenylmethoxyethoxy)-1H-1,3,5-triazin-2-one Traditional Name: 4,6-bis(2-benzoxyethoxy)-1H-s-triazin-2-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=NC(=NC(=O)N2)OCCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=NC(=NC(=O)N2)OCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c25-19-22-20(28-13-11-26-15-17-7-3-1-4-8-17)24-21(23-19)29-14-12-27-16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,22,23,24,25)