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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H21N3O4/c1-20-17(23)9-10-21(18(20)24)12-16(22)19-13-5-4-8-15(11-13)25-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,19,22)