N-[(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: N-[(6-butyl-2-keto-1H-pyridin-3-yl)methyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1)CNC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1)CNC(=O)C

InChI

InChI=1S/C12H18N2O2/c1-3-4-5-11-7-6-10(12(16)14-11)8-13-9(2)15/h6-7H,3-5,8H2,1-2H3,(H,13,15)(H,14,16)