1-[(2-ethylphenyl)methyl]-4-pentoxy-pyridin-2-one

Systemtic Name: 1-[(2-ethylphenyl)methyl]-4-pentoxy-pyridin-2-one Openeye Name: 1-[(2-ethylphenyl)methyl]-4-pentoxy-pyridin-2-one CAS Name: 1-[(2-ethylphenyl)methyl]-4-pentoxy-2-pyridinone IUPAC Name: 1-[(2-ethylphenyl)methyl]-4-pentoxypyridin-2-one Traditional Name: 4-amoxy-1-(2-ethylbenzyl)-2-pyridone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CC2=CC=CC=C2CC

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CC2=CC=CC=C2CC

InChI

InChI=1S/C19H25NO2/c1-3-5-8-13-22-18-11-12-20(19(21)14-18)15-17-10-7-6-9-16(17)4-2/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3