2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-methyl-N-(4-phenylbenzyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C20H19N3O3/c1-22(19(25)14-23-12-11-18(24)21-20(23)26)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,21,24,26)