2-[2,6-bis(oxidanylidene)-4-(3-phenoxyphenyl)-1,3-diazinan-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-(3-phenoxyphenyl)-1,3-diazinan-1-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[2,6-dioxo-4-(3-phenoxyphenyl)hexahydropyrimidin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2,6-dioxo-4-(3-phenoxyphenyl)-1,3-diazinan-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-[2,6-dioxo-4-(3-phenoxyphenyl)-1,3-diazinan-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2,6-diketo-4-(3-phenoxyphenyl)hexahydropyrimidin-1-yl]acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CC(NC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CC(NC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c28-22(25-18-9-3-1-4-10-18)16-27-23(29)15-21(26-24(27)30)17-8-7-13-20(14-17)31-19-11-5-2-6-12-19/h2,5-8,11-14,18,21H,1,3-4,9-10,15-16H2,(H,25,28)(H,26,30)