N,N-dibutyl-2-(2-phenylprop-2-enoxy)ethanamide

Systemtic Name: N,N-dibutyl-2-(2-phenylprop-2-enoxy)ethanamide Openeye Name: N,N-dibutyl-2-(2-phenylallyloxy)acetamide CAS Name: N,N-dibutyl-2-(2-phenylprop-2-enoxy)acetamide IUPAC Name: N,N-dibutyl-2-(2-phenylprop-2-enoxy)acetamide Traditional Name: N,N-dibutyl-2-(2-phenylallyloxy)acetamide Formula: C19H29NO2 MolecularWeight: 303.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)COCC(=C)C1=CC=CC=C1

Isomeric SMILES

CCCCN(CCCC)C(=O)COCC(=C)C1=CC=CC=C1

InChI

InChI=1S/C19H29NO2/c1-4-6-13-20(14-7-5-2)19(21)16-22-15-17(3)18-11-9-8-10-12-18/h8-12H,3-7,13-16H2,1-2H3