N-(4-acetamido-3-methoxy-phenyl)-2-bromanyl-ethanamide

Systemtic Name: N-(4-acetamido-3-methoxy-phenyl)-2-bromanyl-ethanamide Openeye Name: N-(4-acetamido-3-methoxy-phenyl)-2-bromo-acetamide CAS Name: N-(4-acetamido-3-methoxyphenyl)-2-bromoacetamide IUPAC Name: N-(4-acetamido-3-methoxyphenyl)-2-bromoacetamide Traditional Name: N-(4-acetamido-3-methoxy-phenyl)-2-bromo-acetamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CBr)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CBr)OC

InChI

InChI=1S/C11H13BrN2O3/c1-7(15)13-9-4-3-8(5-10(9)17-2)14-11(16)6-12/h3-5H,6H2,1-2H3,(H,13,15)(H,14,16)