N-(1-phenylbut-3-enoxy)ethanamide

Systemtic Name: N-(1-phenylbut-3-enoxy)ethanamide Openeye Name: N-(1-phenylbut-3-enoxy)acetamide CAS Name: N-(1-phenylbut-3-enoxy)acetamide IUPAC Name: N-(1-phenylbut-3-enoxy)acetamide Traditional Name: N-(1-phenylbut-3-enoxy)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(CC=C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NOC(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C12H15NO2/c1-3-7-12(15-13-10(2)14)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3,(H,13,14)