N-cyclohexyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-cyclohexyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-cyclohexyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-cyclohexyl-acetamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1CCCCC1

Isomeric SMILES

C=CCNCC(=O)NC1CCCCC1

InChI

InChI=1S/C11H20N2O/c1-2-8-12-9-11(14)13-10-6-4-3-5-7-10/h2,10,12H,1,3-9H2,(H,13,14)