N-cyclohexyl-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-cyclohexyl-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-cyclohexyl-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cyclohexyl-N-methyl-benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H23NO2/c1-3-13-20-16-11-9-14(10-12-16)17(19)18(2)15-7-5-4-6-8-15/h3,9-12,15H,1,4-8,13H2,2H3