3-bromanyl-4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-bromo-N-(1,2-dimethylpropyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-bromo-N-(1,2-dimethylpropyl)-4-ethoxy-5-methoxy-benzamide Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C15H22BrNO3/c1-6-20-14-12(16)7-11(8-13(14)19-5)15(18)17-10(4)9(2)3/h7-10H,6H2,1-5H3,(H,17,18)