N-[7-(prop-2-enoylamino)heptyl]prop-2-enamide

Systemtic Name: N-[7-(prop-2-enoylamino)heptyl]prop-2-enamide Openeye Name: N-[7-(prop-2-enoylamino)heptyl]prop-2-enamide CAS Name: N-[7-(1-oxoprop-2-enylamino)heptyl]-2-propenamide IUPAC Name: N-[7-(prop-2-enoylamino)heptyl]prop-2-enamide Traditional Name: N-(7-acrylamidoheptyl)acrylamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCCCCNC(=O)C=C

InChI

InChI=1S/C13H22N2O2/c1-3-12(16)14-10-8-6-5-7-9-11-15-13(17)4-2/h3-4H,1-2,5-11H2,(H,14,16)(H,15,17)