3-bromanyl-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-bromo-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-bromo-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-bromo-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-bromo-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)Br

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)Br

InChI

InChI=1S/C11H14BrNO2/c1-8(7-15-2)13-11(14)9-4-3-5-10(12)6-9/h3-6,8H,7H2,1-2H3,(H,13,14)