N-cyclohexyl-N-methyl-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-cyclohexyl-N-methyl-3-(2-methylallyloxy)benzamide CAS Name: N-cyclohexyl-N-methyl-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-cyclohexyl-N-methyl-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-cyclohexyl-N-methyl-3-(2-methylallyloxy)benzamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-14(2)13-21-17-11-7-8-15(12-17)18(20)19(3)16-9-5-4-6-10-16/h7-8,11-12,16H,1,4-6,9-10,13H2,2-3H3