1-(2-ethoxy-4-methoxy-phenyl)-3-pyridin-4-yl-butan-1-one

Systemtic Name: 1-(2-ethoxy-4-methoxy-phenyl)-3-pyridin-4-yl-butan-1-one Openeye Name: 1-(2-ethoxy-4-methoxy-phenyl)-3-(4-pyridyl)butan-1-one CAS Name: 1-(2-ethoxy-4-methoxyphenyl)-3-pyridin-4-yl-1-butanone IUPAC Name: 1-(2-ethoxy-4-methoxyphenyl)-3-pyridin-4-ylbutan-1-one Traditional Name: 1-(2-ethoxy-4-methoxy-phenyl)-3-(4-pyridyl)butan-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C(=O)CC(C)C2=CC=NC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C(=O)CC(C)C2=CC=NC=C2

InChI

InChI=1S/C18H21NO3/c1-4-22-18-12-15(21-3)5-6-16(18)17(20)11-13(2)14-7-9-19-10-8-14/h5-10,12-13H,4,11H2,1-3H3