N-(4-cyclopentyloxyphenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-12-17(19(24)21-13(2)20-12)11-18(23)22-14-7-9-16(10-8-14)25-15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,22,23)(H,20,21,24)