1-[(4-ethylphenyl)methyl]-4-methoxy-pyrimidin-2-one

Systemtic Name: 1-[(4-ethylphenyl)methyl]-4-methoxy-pyrimidin-2-one Openeye Name: 1-[(4-ethylphenyl)methyl]-4-methoxy-pyrimidin-2-one CAS Name: 1-[(4-ethylphenyl)methyl]-4-methoxy-2-pyrimidinone IUPAC Name: 1-[(4-ethylphenyl)methyl]-4-methoxypyrimidin-2-one Traditional Name: 1-(4-ethylbenzyl)-4-methoxy-pyrimidin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C=CC(=NC2=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C=CC(=NC2=O)OC

InChI

InChI=1S/C14H16N2O2/c1-3-11-4-6-12(7-5-11)10-16-9-8-13(18-2)15-14(16)17/h4-9H,3,10H2,1-2H3