4-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-22-20(28)16-7-9-17(10-8-16)23-18(26)14-25-19(27)11-12-24(21(25)29)13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,22,28)(H,23,26)