N-[3-(prop-2-enoylamino)propyl]propanamide

Systemtic Name: N-[3-(prop-2-enoylamino)propyl]propanamide Openeye Name: N-[3-(prop-2-enoylamino)propyl]propanamide CAS Name: N-[3-(1-oxoprop-2-enylamino)propyl]propanamide IUPAC Name: N-[3-(prop-2-enoylamino)propyl]propanamide Traditional Name: N-(3-acrylamidopropyl)propionamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCNC(=O)C=C

Isomeric SMILES

CCC(=O)NCCCNC(=O)C=C

InChI

InChI=1S/C9H16N2O2/c1-3-8(12)10-6-5-7-11-9(13)4-2/h3H,1,4-7H2,2H3,(H,10,12)(H,11,13)