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

Systemtic Name: 3-bromanyl-N-cyclohexyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-cyclohexyl-benzamide CAS Name: 3-bromo-N-cyclohexyl-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-cyclohexyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-cyclohexyl-benzamide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2)Br

InChI

InChI=1S/C16H20BrNO2/c1-2-10-20-15-9-8-12(11-14(15)17)16(19)18-13-6-4-3-5-7-13/h2,8-9,11,13H,1,3-7,10H2,(H,18,19)