N-(4-bromanyl-2-methoxy-phenyl)-3-cyclohexyl-propanamide

Systemtic Name: N-(4-bromanyl-2-methoxy-phenyl)-3-cyclohexyl-propanamide Openeye Name: N-(4-bromo-2-methoxy-phenyl)-3-cyclohexyl-propanamide CAS Name: N-(4-bromo-2-methoxyphenyl)-3-cyclohexylpropanamide IUPAC Name: N-(4-bromo-2-methoxyphenyl)-3-cyclohexylpropanamide Traditional Name: N-(4-bromo-2-methoxy-phenyl)-3-cyclohexyl-propionamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)Br)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C16H22BrNO2/c1-20-15-11-13(17)8-9-14(15)18-16(19)10-7-12-5-3-2-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,19)