2-[(4-prop-2-enoxyphenyl)methyl]propanediamide

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Openeye Name: 2-[(4-allyloxyphenyl)methyl]propanediamide CAS Name: 2-[(4-prop-2-enoxyphenyl)methyl]propanediamide IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methyl]propanediamide Traditional Name: 2-(4-allyloxybenzyl)malonamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-2-7-18-10-5-3-9(4-6-10)8-11(12(14)16)13(15)17/h2-6,11H,1,7-8H2,(H2,14,16)(H2,15,17)