N-[3-ethyl-4-(prop-2-enoylamino)pentan-2-yl]prop-2-enamide

Systemtic Name: N-[3-ethyl-4-(prop-2-enoylamino)pentan-2-yl]prop-2-enamide Openeye Name: N-[2-ethyl-1-methyl-3-(prop-2-enoylamino)butyl]prop-2-enamide CAS Name: N-[3-ethyl-4-(1-oxoprop-2-enylamino)pentan-2-yl]-2-propenamide IUPAC Name: N-[3-ethyl-4-(prop-2-enoylamino)pentan-2-yl]prop-2-enamide Traditional Name: N-(3-acrylamido-2-ethyl-1-methyl-butyl)acrylamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)NC(=O)C=C)C(C)NC(=O)C=C

Isomeric SMILES

CCC(C(C)NC(=O)C=C)C(C)NC(=O)C=C

InChI

InChI=1S/C13H22N2O2/c1-6-11(9(4)14-12(16)7-2)10(5)15-13(17)8-3/h7-11H,2-3,6H2,1,4-5H3,(H,14,16)(H,15,17)