3-bromanyl-4-methoxy-N-pentan-3-yl-benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-pentan-3-yl-benzamide Openeye Name: 3-bromo-N-(1-ethylpropyl)-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-pentan-3-ylbenzamide IUPAC Name: 3-bromo-4-methoxy-N-pentan-3-ylbenzamide Traditional Name: 3-bromo-N-(1-ethylpropyl)-4-methoxy-benzamide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H18BrNO2/c1-4-10(5-2)15-13(16)9-6-7-12(17-3)11(14)8-9/h6-8,10H,4-5H2,1-3H3,(H,15,16)