N-(2-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-cyclohexanecarboxamide

Systemtic Name: N-(2-bromanyl-4-methoxy-phenyl)-N-prop-2-enyl-cyclohexanecarboxamide Openeye Name: N-allyl-N-(2-bromo-4-methoxy-phenyl)cyclohexanecarboxamide CAS Name: N-(2-bromo-4-methoxyphenyl)-N-prop-2-enylcyclohexanecarboxamide IUPAC Name: N-(2-bromo-4-methoxyphenyl)-N-prop-2-enylcyclohexanecarboxamide Traditional Name: N-allyl-N-(2-bromo-4-methoxy-phenyl)cyclohexanecarboxamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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