5-bromanyl-N-(3,4-dimethoxyphenyl)pentanamide

Systemtic Name: 5-bromanyl-N-(3,4-dimethoxyphenyl)pentanamide Openeye Name: 5-bromo-N-(3,4-dimethoxyphenyl)pentanamide CAS Name: 5-bromo-N-(3,4-dimethoxyphenyl)pentanamide IUPAC Name: 5-bromo-N-(3,4-dimethoxyphenyl)pentanamide Traditional Name: 5-bromo-N-(3,4-dimethoxyphenyl)valeramide Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCBr)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCBr)OC

InChI

InChI=1S/C13H18BrNO3/c1-17-11-7-6-10(9-12(11)18-2)15-13(16)5-3-4-8-14/h6-7,9H,3-5,8H2,1-2H3,(H,15,16)