N-[3-ethanoyl-2-(4-methoxyphenyl)-6-oxidanylidene-1,3-diazinan-1-yl]benzamide

Systemtic Name: N-[3-ethanoyl-2-(4-methoxyphenyl)-6-oxidanylidene-1,3-diazinan-1-yl]benzamide Openeye Name: N-[3-acetyl-2-(4-methoxyphenyl)-6-oxo-hexahydropyrimidin-1-yl]benzamide CAS Name: N-[3-acetyl-2-(4-methoxyphenyl)-6-oxo-1,3-diazinan-1-yl]benzamide IUPAC Name: N-[3-acetyl-2-(4-methoxyphenyl)-6-oxo-1,3-diazinan-1-yl]benzamide Traditional Name: N-[3-acetyl-6-keto-2-(4-methoxyphenyl)hexahydropyrimidin-1-yl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)N(C1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(=O)N(C1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-14(24)22-13-12-18(25)23(21-19(26)15-6-4-3-5-7-15)20(22)16-8-10-17(27-2)11-9-16/h3-11,20H,12-13H2,1-2H3,(H,21,26)