1-(3-phenylmethoxyphenyl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(3-phenylmethoxyphenyl)-1,2,4-triazinan-3-one Openeye Name: 1-(3-benzyloxyphenyl)-1,2,4-triazinan-3-one CAS Name: 1-(3-phenylmethoxyphenyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(3-phenylmethoxyphenyl)-1,2,4-triazinan-3-one Traditional Name: 1-(3-benzoxyphenyl)-1,2,4-triazinan-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c20-16-17-9-10-19(18-16)14-7-4-8-15(11-14)21-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,17,18,20)