4-(1-cyanobutan-2-yloxy)benzamide

Systemtic Name: 4-(1-cyanobutan-2-yloxy)benzamide Openeye Name: 4-[1-(cyanomethyl)propoxy]benzamide CAS Name: 4-(1-cyanobutan-2-yloxy)benzamide IUPAC Name: 4-(1-cyanobutan-2-yloxy)benzamide Traditional Name: 4-[1-(cyanomethyl)propoxy]benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCC(CC#N)OC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C12H14N2O2/c1-2-10(7-8-13)16-11-5-3-9(4-6-11)12(14)15/h3-6,10H,2,7H2,1H3,(H2,14,15)