N-[3-(methylaminomethyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(methylaminomethyl)phenyl]prop-2-enamide Openeye Name: N-[3-(methylaminomethyl)phenyl]prop-2-enamide CAS Name: N-[3-(methylaminomethyl)phenyl]-2-propenamide IUPAC Name: N-[3-(methylaminomethyl)phenyl]prop-2-enamide Traditional Name: N-[3-(methylaminomethyl)phenyl]acrylamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)NC(=O)C=C

Isomeric SMILES

CNCC1=CC(=CC=C1)NC(=O)C=C

InChI

InChI=1S/C11H14N2O/c1-3-11(14)13-10-6-4-5-9(7-10)8-12-2/h3-7,12H,1,8H2,2H3,(H,13,14)