2-(5-butan-2-yloxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-butan-2-yloxy-2-methyl-4-oxidanylidene-pyridin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methyl-4-oxo-5-sec-butoxy-1-pyridyl)acetamide CAS Name: 2-(5-butan-2-yloxy-2-methyl-4-oxo-1-pyridinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-butan-2-yloxy-2-methyl-4-oxopyridin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-2-methyl-5-sec-butoxy-1-pyridyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CN(C(=CC1=O)C)CC(=O)NCC=C

Isomeric SMILES

CCC(C)OC1=CN(C(=CC1=O)C)CC(=O)NCC=C

InChI

InChI=1S/C15H22N2O3/c1-5-7-16-15(19)10-17-9-14(20-12(4)6-2)13(18)8-11(17)3/h5,8-9,12H,1,6-7,10H2,2-4H3,(H,16,19)