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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-21-18(24)9-10-22(19(21)25)12-17(23)20-13-7-8-15(26-2)16(11-13)27-14-5-3-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H,20,23)