3-ethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-ethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-prop-2-enylbenzamide IUPAC Name: 3-ethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-ethoxy-benzamide Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC=C

InChI

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