(E)-N-[(1S)-1-cyclohexylethyl]-N-methyl-but-2-enamide

Systemtic Name: (E)-N-[(1S)-1-cyclohexylethyl]-N-methyl-but-2-enamide Openeye Name: (E)-N-[(1S)-1-cyclohexylethyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[(1S)-1-cyclohexylethyl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[(1S)-1-cyclohexylethyl]-N-methylbut-2-enamide Traditional Name: (E)-N-[(1S)-1-cyclohexylethyl]-N-methyl-but-2-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)C(C)[C]1[CH][CH][CH][CH][CH]1

Isomeric SMILES

C/C=C/C(=O)N(C)[C@@H](C)[C]1[CH][CH][CH][CH][CH]1

InChI

InChI=1S/C13H17NO/c1-4-8-13(15)14(3)11(2)12-9-6-5-7-10-12/h4-11H,1-3H3/b8-4+/t11-/m0/s1