N-[1-(prop-2-enoylamino)pentyl]prop-2-enamide

Systemtic Name: N-[1-(prop-2-enoylamino)pentyl]prop-2-enamide Openeye Name: N-[1-(prop-2-enoylamino)pentyl]prop-2-enamide CAS Name: N-[1-(1-oxoprop-2-enylamino)pentyl]-2-propenamide IUPAC Name: N-[1-(prop-2-enoylamino)pentyl]prop-2-enamide Traditional Name: N-(1-acrylamidopentyl)acrylamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CCCCC(NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C11H18N2O2/c1-4-7-8-9(12-10(14)5-2)13-11(15)6-3/h5-6,9H,2-4,7-8H2,1H3,(H,12,14)(H,13,15)