N-[[ethyl(propyl)amino]methyl]prop-2-enamide

Systemtic Name: N-[[ethyl(propyl)amino]methyl]prop-2-enamide Openeye Name: N-[[ethyl(propyl)amino]methyl]prop-2-enamide CAS Name: N-[[ethyl(propyl)amino]methyl]-2-propenamide IUPAC Name: N-[[ethyl(propyl)amino]methyl]prop-2-enamide Traditional Name: N-[[ethyl(propyl)amino]methyl]acrylamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CNC(=O)C=C

Isomeric SMILES

CCCN(CC)CNC(=O)C=C

InChI

InChI=1S/C9H18N2O/c1-4-7-11(6-3)8-10-9(12)5-2/h5H,2,4,6-8H2,1,3H3,(H,10,12)