N-[3-methyl-4-(prop-2-enoylamino)butyl]prop-2-enamide

Systemtic Name: N-[3-methyl-4-(prop-2-enoylamino)butyl]prop-2-enamide Openeye Name: N-[3-methyl-4-(prop-2-enoylamino)butyl]prop-2-enamide CAS Name: N-[3-methyl-4-(1-oxoprop-2-enylamino)butyl]-2-propenamide IUPAC Name: N-[3-methyl-4-(prop-2-enoylamino)butyl]prop-2-enamide Traditional Name: N-(4-acrylamido-3-methyl-butyl)acrylamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C=C)CNC(=O)C=C

Isomeric SMILES

CC(CCNC(=O)C=C)CNC(=O)C=C

InChI

InChI=1S/C11H18N2O2/c1-4-10(14)12-7-6-9(3)8-13-11(15)5-2/h4-5,9H,1-2,6-8H2,3H3,(H,12,14)(H,13,15)