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

Systemtic Name: 3-bromanyl-N-cyclohexyl-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-cyclohexyl-N-methyl-benzamide CAS Name: 3-bromo-N-cyclohexyl-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-cyclohexyl-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-cyclohexyl-N-methyl-benzamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrNO2/c1-3-11-21-16-10-9-13(12-15(16)18)17(20)19(2)14-7-5-4-6-8-14/h3,9-10,12,14H,1,4-8,11H2,2H3