N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]-4-phenoxy-benzamide Openeye Name: N-[(5-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyl]-4-phenoxy-benzamide CAS Name: N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-4-phenoxybenzamide IUPAC Name: N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-[(2,4,6-triketo-5-methyl-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-19(16(24)21-18(26)22-17(19)25)11-20-15(23)12-7-9-14(10-8-12)27-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,23)(H2,21,22,24,25,26)