N-[3-[methyl(prop-2-enyl)amino]prop-1-en-2-yl]propanamide

Systemtic Name: N-[3-[methyl(prop-2-enyl)amino]prop-1-en-2-yl]propanamide Openeye Name: N-[1-[[allyl(methyl)amino]methyl]vinyl]propanamide CAS Name: N-[3-[methyl(prop-2-enyl)amino]prop-1-en-2-yl]propanamide IUPAC Name: N-[3-[methyl(prop-2-enyl)amino]prop-1-en-2-yl]propanamide Traditional Name: N-[1-[[allyl(methyl)amino]methyl]vinyl]propionamide Formula: C10H18N2O MolecularWeight: 182.26272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=C)CN(C)CC=C

Isomeric SMILES

CCC(=O)NC(=C)CN(C)CC=C

InChI

InChI=1S/C10H18N2O/c1-5-7-12(4)8-9(3)11-10(13)6-2/h5H,1,3,6-8H2,2,4H3,(H,11,13)