N-[8-(prop-2-enoylamino)octyl]prop-2-enamide

Systemtic Name: N-[8-(prop-2-enoylamino)octyl]prop-2-enamide Openeye Name: N-[8-(prop-2-enoylamino)octyl]prop-2-enamide CAS Name: N-[8-(1-oxoprop-2-enylamino)octyl]-2-propenamide IUPAC Name: N-[8-(prop-2-enoylamino)octyl]prop-2-enamide Traditional Name: N-(8-acrylamidooctyl)acrylamide Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCCCCCNC(=O)C=C

InChI

InChI=1S/C14H24N2O2/c1-3-13(17)15-11-9-7-5-6-8-10-12-16-14(18)4-2/h3-4H,1-2,5-12H2,(H,15,17)(H,16,18)