4-bromanyl-N-(2-cyclopentylethyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(2-cyclopentylethyl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(2-cyclopentylethyl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(2-cyclopentylethyl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(2-cyclopentylethyl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(2-cyclopentylethyl)-3,5-dimethoxy-benzamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCC2CCCC2

InChI

InChI=1S/C16H22BrNO3/c1-20-13-9-12(10-14(21-2)15(13)17)16(19)18-8-7-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,18,19)