N-[4-(2-methylprop-2-enoxy)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-(2-methylprop-2-enoxy)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(2-methylallyloxy)phenyl]cyclohexanecarboxamide CAS Name: N-[4-(2-methylprop-2-enoxy)phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(2-methylprop-2-enoxy)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(2-methylallyloxy)phenyl]cyclohexanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H23NO2/c1-13(2)12-20-16-10-8-15(9-11-16)18-17(19)14-6-4-3-5-7-14/h8-11,14H,1,3-7,12H2,2H3,(H,18,19)