N-[2-[(prop-2-enoylamino)methyl]butyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=C)CNC(=O)C=C

Isomeric SMILES

CCC(CNC(=O)C=C)CNC(=O)C=C

InChI

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