2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H17N3O4/c1-13-5-4-6-14(11-13)26-16-8-3-2-7-15(16)20-18(24)12-22-10-9-17(23)21-19(22)25/h2-11H,12H2,1H3,(H,20,24)(H,21,23,25)